3ZQP
crystal structure of the small terminase oligomerization domain from a spp1-like bacteriophage
Total interactions analyzed 36
Total true interactions 18
Strongest Interaction Chains A-B
Int. Res. 141
Norm. En. per Res. -5.5063
Hub Node A(4)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -204.9823 -39.0773 -532.332 -776.3916 141 34 23 22127 6 55 61
A-C 0.0 -3.3668 -0.8546 -4.2215 34 0 0 261 0 8 12
A-H 0.0 -4.1344 -0.9783 -5.1127 36 0 0 290 0 8 13
A-I -195.9271 -32.0082 -526.428 -754.3632 141 35 23 22006 6 54 62
B-C -173.5482 -39.3796 -522.895 -735.8228 144 35 23 22391 6 56 64
B-D 0.0 -4.0183 -0.88 -4.8983 34 0 0 267 0 8 12
B-I 0.0 -4.0685 -0.9195 -4.988 34 0 0 277 0 8 11
C-D -188.1839 -30.1664 -543.801 -762.1514 142 34 24 22293 6 54 61
C-E 0.0 -4.1975 -0.8664 -5.064 33 0 0 267 0 8 12
D-E -181.9547 -48.5263 -528.336 -758.817 140 33 22 21764 5 56 63
D-F 0.0 -3.2557 -0.6228 -3.8786 30 0 0 234 0 8 11
E-F -178.7638 -12.0351 -517.396 -708.1949 140 32 24 21776 6 54 62
E-G 0.0 -4.1578 -0.6116 -4.7694 33 0 0 244 0 8 12
F-G -177.2941 -47.9717 -494.684 -719.9498 139 36 23 21424 6 54 61
F-H 0.0 -3.1212 -0.7309 -3.852 32 0 0 248 0 7 11
G-H -195.8552 -31.4317 -555.872 -783.1588 143 35 23 22837 6 57 64
G-I 0.0 -4.0752 -1.2361 -5.3113 33 0 0 306 0 8 12
H-I -192.6329 -36.5502 -546.562 -775.745 143 32 23 22567 6 56 64