| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
59 |
14 |
6779 |
◊ |
A |
x,y,z |
1_555 |
57 |
15 |
6638 |
448.2 |
-5.1 |
0.476 |
3 |
1 |
0 |
0.000 |
| 2 |
2 |
|
B |
49 |
15 |
6779 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
42 |
11 |
6638 |
383.4 |
-2.6 |
0.669 |
3 |
1 |
0 |
0.000 |
| 3 |
3 |
|
A |
44 |
14 |
6638 |
x |
A |
x-1,y,z |
1_455 |
46 |
10 |
6638 |
353.5 |
-2.7 |
0.658 |
0 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
35 |
11 |
6638 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
36 |
9 |
6638 |
278.4 |
-3.1 |
0.470 |
0 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
34 |
10 |
6779 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
29 |
8 |
6779 |
277.9 |
-3.8 |
0.314 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
25 |
9 |
6779 |
x |
B |
x-1,y,z |
1_455 |
24 |
7 |
6779 |
199.4 |
-2.2 |
0.494 |
1 |
0 |
0 |
0.000 |
| 7 |
7 |
|
[PER]A:202 |
2 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
6638 |
61.2 |
0.8 |
0.802 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
[PER]B:202 |
2 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
6779 |
57.0 |
0.6 |
0.825 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
[CU]A:201 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
6638 |
51.1 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.082 |
10 |
|
[CU]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
6779 |
46.2 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.082 |
| Average: |
48.6 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.082 |
| 10 |
11 |
|
[PER]A:202 |
2 |
1 |
125 |
cf |
[CU]A:201 |
x,y,z |
1_555 |
1 |
1 |
125 |
36.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.027 |
| 11 |
12 |
|
[PER]B:202 |
2 |
1 |
125 |
cf |
[CU]B:201 |
x,y,z |
1_555 |
1 |
1 |
125 |
29.3 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.024 |
| 12 |
13 |
|
[PER]B:202 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
6638 |
19.4 |
0.2 |
0.842 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
2 |
2 |
6779 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
2 |
2 |
6638 |
18.8 |
-0.0 |
0.597 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
[CU]B:201 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
6638 |
16.6 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|