## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
83 |
23 |
17402 |
◊ |
A |
x,y,z |
1_555 |
78 |
23 |
15891 |
795.7 |
-9.5 |
0.272 |
2 |
1 |
0 |
0.027 |
2 |
|
B |
60 |
21 |
17402 |
x |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
75 |
23 |
17402 |
654.1 |
-1.1 |
0.489 |
10 |
4 |
0 |
0.000 |
3 |
|
A |
69 |
21 |
15891 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
55 |
18 |
17402 |
572.7 |
-5.1 |
0.381 |
7 |
2 |
0 |
0.000 |
4 |
|
C |
62 |
7 |
1172 |
◊ |
B |
x,y,z |
1_555 |
67 |
26 |
17402 |
561.4 |
-8.7 |
0.455 |
7 |
0 |
0 |
1.000 |
5 |
|
[TYD]A:405 |
25 |
1 |
554 |
f |
A |
x,y,z |
1_555 |
61 |
26 |
15891 |
397.1 |
-12.1 |
0.525 |
13 |
0 |
0 |
0.100 |
6 |
|
A |
44 |
13 |
15891 |
◊ |
B |
-x+1,-x+y,-z+2/3 |
6_655 |
43 |
11 |
17402 |
373.3 |
-3.1 |
0.536 |
5 |
2 |
0 |
0.000 |
7 |
|
C |
37 |
7 |
1172 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
33 |
11 |
17402 |
313.2 |
-5.0 |
0.659 |
7 |
1 |
0 |
0.096 |
8 |
|
A |
28 |
10 |
15891 |
◊ |
A |
y,x,-z+1 |
4_556 |
28 |
10 |
15891 |
252.2 |
0.8 |
0.831 |
2 |
2 |
0 |
0.000 |
9 |
|
[BGC]C:8 |
11 |
1 |
288 |
◊ |
B |
x,y,z |
1_555 |
27 |
6 |
17402 |
140.0 |
2.2 |
0.418 |
1 |
0 |
0 |
0.000 |
10 |
|
[RER]C:9 |
6 |
1 |
294 |
f |
C |
x,y,z |
1_555 |
11 |
2 |
1172 |
74.0 |
-2.2 |
0.316 |
0 |
0 |
0 |
0.200 |
11 |
|
[RER]C:9 |
4 |
1 |
294 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
8 |
3 |
17402 |
62.4 |
1.1 |
0.423 |
0 |
0 |
0 |
0.000 |
12 |
|
[BGC]C:8 |
5 |
1 |
288 |
cf |
C |
x,y,z |
1_555 |
9 |
3 |
1172 |
61.8 |
-0.6 |
0.307 |
2 |
0 |
0 |
0.138 |
13 |
|
B |
6 |
3 |
17402 |
◊ |
A |
x-y,-y+1,-z+1/3 |
5_565 |
8 |
3 |
15891 |
57.9 |
1.9 |
0.913 |
2 |
3 |
0 |
0.000 |
14 |
|
[RER]C:9 |
6 |
1 |
294 |
cf |
[BGC]C:8 |
x,y,z |
1_555 |
5 |
1 |
288 |
54.2 |
2.3 |
0.368 |
0 |
0 |
0 |
0.000 |
15 |
|
[RER]C:9 |
4 |
1 |
294 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
17402 |
47.5 |
0.5 |
0.485 |
0 |
0 |
0 |
0.000 |
|