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  
d1x91a-  (   1 )    s-semstIÇdktlnpsfÇlkfLntkfAsa--nlqaLAktTLdsTqarAtq
d1xg2b1  (   1 )    enhlIseIçpkTrnpslÇlqaLesDprsaskdlkgLGqfSIdiAqasAkq
d2cj4a-  (   4 )     nnlVetTÇknTpnyqlÇlktLlsdkrSatGdittLAlIMVdaIkakAnq
                                  aaaaaaaaa         aaaaaaaaaaaaaaaaaa

                             60        70        80        90        100 
d1x91a-  (  48 )    TlkkLqsiidggvdprsklaYrsÇvdeYesAi-gnLeeAfehLasgdgmg
d1xg2b1  (  51 )    TskiIasltnqatdpklkgrYetÇsenYadAi-dsLgqAkqfLtsgdyns
d2cj4a-  (  53 )    AavtIsklrhsnppaawkgpLknÇafsYkvIltasLpeAieaLtkgdpkf
                    aaaaaaaaa        aaaaaaaaaaaaaaa  aaaaaaaaaa   aaa

                             110       120       130       140       150 
d1x91a-  (  97 )    MnmkVsaAldgAdtÇlddVkrlrsvdssVvnnSktIknLCgIAlvISnmL
d1xg2b1  ( 100 )    LniyAsaAfdgAgtÇedsFegppniptqLhqaDlkLedLCdIVlvISnlL
d2cj4a-  ( 103 )    AedGMvgSSgdAqeÇeeyFkgs-ksp--FsalNiaVheLSdVGrAIVrnl
                    aaaaaaaaaaaaaaaaa            aaaaaaaaaaaaaaaaaaa  

                       
d1x91a-  ( 147 )    prn
d1xg2b1  ( 150 )    p  
d2cj4a-  ( 150 )    l

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1x91a- # 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 d1x91a- # 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	Pectin methylesterase inhibitor 1, PMEI1	Plant invertase/pectin methylesterase inhibitor	Thale cress (Arabidopsis thaliana) [TaxId: 3702]	view
d1xg2b1 # 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 d1xg2b1 # 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	Chinese gooseberry or kiwifruit (Actinidia chinensis) [TaxId: 3625]	view
d2cj4a- # 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 d2cj4a- # 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	Plant invertase/pectin methylesterase inhibitor	Tobacco (Nicotiana tabacum) [TaxId: 4097]	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
d1x91a_	A	Q9LNF2	GO:0004857
d1x91a_	A	Q9LNF2	GO:0005515
d1x91a_	A	Q9LNF2	GO:0009860
d1x91a_	A	Q9LNF2	GO:0043086
d1x91a_	A	Q9LNF2	GO:0046910
d1x91a_	A	Q9LNF2	GO:0048046
d1x91a_	A	Q9LNF2	GO:0090404

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