| ## |
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 |
50 |
9 |
2550 |
◊ |
A |
x,y,z |
1_555 |
54 |
9 |
2448 |
517.6 |
-5.8 |
0.545 |
20 |
0 |
0 |
0.432 |
2 |
|
B |
20 |
2 |
2550 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
16 |
2 |
2448 |
141.4 |
1.8 |
0.738 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
18 |
3 |
2550 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
15 |
2 |
2448 |
132.9 |
-0.7 |
0.583 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
4 |
2448 |
◊ |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
18 |
3 |
2550 |
129.8 |
1.0 |
0.699 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
4 |
2448 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
14 |
2 |
2448 |
122.1 |
1.1 |
0.699 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
12 |
1 |
2550 |
◊ |
B |
-x,y,-z+2 |
2_557 |
12 |
1 |
2550 |
95.4 |
2.8 |
0.771 |
0 |
0 |
0 |
0.000 |
7 |
|
[CPT]A:101 |
3 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
2448 |
83.2 |
-9.3 |
0.636 |
2 |
0 |
0 |
0.302 |
8 |
|
[CPT]A:101 |
3 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
2550 |
75.4 |
-9.0 |
0.688 |
0 |
0 |
0 |
0.267 |
9 |
|
B |
10 |
2 |
2550 |
◊ |
A |
-x,y,-z+2 |
2_557 |
10 |
2 |
2448 |
67.1 |
-0.2 |
0.571 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
2550 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
2550 |
51.7 |
-1.1 |
0.323 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
2550 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
5 |
1 |
2550 |
41.5 |
-0.2 |
0.479 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
2448 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
5 |
1 |
2448 |
21.2 |
-0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
2448 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
1 |
1 |
2448 |
16.5 |
0.6 |
0.736 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2448 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
2448 |
14.2 |
0.5 |
0.730 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2448 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
2550 |
12.2 |
-1.3 |
0.168 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
2 |
2448 |
◊ |
B |
x,y-1,z |
1_545 |
1 |
1 |
2550 |
1.7 |
-0.1 |
0.428 |
0 |
0 |
0 |
0.000 |
|