PASS2.8 - Home

solvent inaccessible: UPPER CASE X
solvent accesible: lower case x
alpha helix: red x

beta strand: blue x
3 - 10 helix: maroon x
hydrogen bond to main chain amide: bold x

hydrogen bond to mainchain carbonyl: underline x
disulphide bond: cedilla
positive phi: italic x

                             10        20        30        40        50  
d1k4za-  (1368 )    mpprkelv-gnkwfIenyeneteslvI-dAnkdEsIfIGkCsqVlVqIkg
d1k8fa-  ( 319 )     pavlele-gkkwrVenQenvsn-lvIedtelkQvAyIykCvnTtLqIkg
d2b0ra-  (  35 )    rqVvtngpvlqtYlVenHvncadpitLsegsiknkVsV-cSqnSrIiVeq
                                bb          bbb       bbbb      bbbb  

                             60        70        80        90        100 
d1k4za-  (1416 )    kVnaIsLseTesCsVvLdsSisGMdVikSnkFgIqVnhsLpqIsIdkSdg
d1k8fa-  ( 366 )    kInsItVdnCkkLgLvFddVvgiVeIinSkdVkVqVmgkVptIsInkTdg
d2b0ra-  (  90 )    kVnsIfIenCvgCiFlVnGVissIeIvnCddIkLqMtgiVptIsLdkS-n
                       bbbbb  bbbbbbb      bbbb  b bbbbb     bbbbb   b

                             110       120       130       140       150 
d1k4za-  (1466 )    GnIyLskeSlnTeiytscStaInVNlpigedddyvefpipeqmkhsfadg
d1k8fa-  ( 416 )    ChAyLsknSldCeivsakSseMnvlipt-eggdfnefpvpeqfktlwngq
d2b0ra-  ( 140 )    VnIyTs-eg-nVeVysskSs-MnlLfpgeeegdwkelaipeqfvtkynsg
                    bbbb        bbbbb     bbbb        bbbb    bb      

                             160 
d1k4za-  (1516 )    kfksavfeh  
d1k8fa-  ( 465 )    klvttvteiag
d2b0ra-  ( 193 )    --lsmvs    
                        bb

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1k4za- # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d1k4za- # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	C-terminal domain of adenylylcyclase associated protein	C-terminal domain of adenylylcyclase associated protein	Baker's yeast (Saccharomyces cerevisiae) [TaxId: 4932]	view
d1k8fa- # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d1k8fa- # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	C-terminal domain of adenylylcyclase associated protein	C-terminal domain of adenylylcyclase associated protein	Human (Homo sapiens) [TaxId: 9606]	view
d2b0ra- # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d2b0ra- # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	automated matches	automated matches	Cryptosporidium parvum [TaxId: 5807]	view

No outliers

Feature	Download
Superfamily
Distance Matrix
Conserved Interactions
Cusp Results
Alistat - Alignment Statistics
SMotif - Conserved Structural Motifs
MeanRMS
PCSSE Details
Absolutely Conserved Residues
Highly Conserved Residues

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Member	Chain	UniProtKB	GO term
d1k4za_	A	P17555	GO:0003779
d1k4za_	A	P17555	GO:0007010
d1k8fa_	A	Q01518	GO:0003779
d1k8fa_	A	Q01518	GO:0007010

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