## |
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 |
134 |
32 |
8251 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
142 |
32 |
8193 |
1286.0 |
-17.7 |
0.142 |
7 |
7 |
0 |
1.000 |
2 |
|
D |
72 |
15 |
3539 |
◊ |
C |
x,y,z |
1_555 |
72 |
15 |
3602 |
696.8 |
-2.4 |
0.824 |
30 |
0 |
0 |
1.000 |
3 |
|
D |
36 |
6 |
3539 |
◊ |
B |
x,y,z |
1_555 |
38 |
14 |
8251 |
328.4 |
-6.0 |
0.477 |
4 |
0 |
0 |
0.271 |
4 |
|
C |
33 |
6 |
3602 |
◊ |
A |
x,y,z |
1_555 |
34 |
11 |
8193 |
312.5 |
-6.8 |
0.371 |
5 |
0 |
0 |
0.327 |
5 |
|
D |
21 |
7 |
3539 |
◊ |
A |
x,y,z |
1_555 |
27 |
9 |
8193 |
209.4 |
-2.0 |
0.541 |
2 |
0 |
0 |
0.105 |
6 |
|
C |
20 |
7 |
3602 |
◊ |
B |
x,y,z |
1_555 |
23 |
9 |
8251 |
204.9 |
-2.8 |
0.476 |
5 |
0 |
0 |
0.177 |
7 |
|
B |
18 |
6 |
8251 |
x |
B |
-x-1/2,-y-1,z-1/2 |
2_444 |
17 |
5 |
8251 |
149.4 |
-1.0 |
0.527 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
7 |
4 |
8251 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
4 |
8193 |
63.9 |
0.2 |
0.683 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
2 |
8251 |
◊ |
D |
-x-1,y-1/2,-z+1/2 |
3_445 |
6 |
1 |
3539 |
51.0 |
0.6 |
0.636 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
8193 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
8193 |
44.2 |
-0.9 |
0.406 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
3 |
1 |
3602 |
◊ |
B |
-x-1/2,-y-1,z-1/2 |
2_444 |
5 |
2 |
8251 |
43.9 |
-1.2 |
0.406 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
8251 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
6 |
2 |
3539 |
28.4 |
0.6 |
0.736 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
8193 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
2 |
3602 |
26.6 |
-1.0 |
0.355 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
8251 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
8193 |
20.7 |
-0.4 |
0.438 |
0 |
0 |
0 |
0.011 |
15 |
|
B |
2 |
2 |
8251 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
8193 |
7.6 |
-0.2 |
0.507 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
8193 |
◊ |
D |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
3539 |
0.5 |
-0.0 |
0.473 |
0 |
0 |
0 |
0.000 |
|