| ## |
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 |
|
A |
39 |
12 |
5721 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
39 |
14 |
5721 |
368.2 |
-0.4 |
0.610 |
6 |
6 |
0 |
0.000 |
2 |
|
A |
31 |
10 |
5721 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
30 |
11 |
5721 |
277.8 |
-1.4 |
0.491 |
6 |
1 |
0 |
0.000 |
3 |
|
A |
8 |
2 |
5721 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
5721 |
121.0 |
-2.4 |
0.087 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
10 |
3 |
5721 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
5 |
5721 |
99.9 |
0.9 |
0.746 |
2 |
4 |
0 |
0.000 |
5 |
|
[CL]A:103 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
5721 |
48.3 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.025 |
6 |
|
A |
7 |
3 |
5721 |
x |
A |
x,y-1,z |
1_545 |
8 |
3 |
5721 |
44.2 |
0.2 |
0.654 |
0 |
0 |
0 |
0.000 |
7 |
|
[CU1]A:102 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
5721 |
42.8 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.030 |
8 |
|
A |
6 |
5 |
5721 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
12 |
4 |
5721 |
41.6 |
-0.2 |
0.565 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
5721 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
5 |
4 |
5721 |
41.6 |
-0.1 |
0.568 |
0 |
0 |
0 |
0.000 |
10 |
|
[CL]A:103 |
1 |
1 |
125 |
f |
[CU1]A:102 |
x,y,z |
1_555 |
1 |
1 |
125 |
26.8 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.020 |
11 |
|
[CU1]A:102 |
1 |
1 |
125 |
f |
[CU1]A:101 |
x,y,z |
1_555 |
1 |
1 |
125 |
25.2 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.019 |
12 |
|
A |
7 |
3 |
5721 |
◊ |
[CL]A:103 |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
125 |
24.2 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:103 |
1 |
1 |
125 |
f |
[CU1]A:101 |
x,y,z |
1_555 |
1 |
1 |
125 |
8.7 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
A |
2 |
1 |
5721 |
◊ |
[CL]A:103 |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
125 |
3.6 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
5721 |
◊ |
[CU1]A:102 |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
125 |
2.0 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|