## |
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 |
55 |
18 |
6592 |
◊ |
A |
y,x,-z+1 |
7_556 |
54 |
18 |
6592 |
561.9 |
3.1 |
0.699 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
12 |
6592 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
39 |
12 |
6592 |
347.5 |
3.2 |
0.754 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
10 |
6592 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
35 |
12 |
6592 |
255.4 |
2.2 |
0.665 |
4 |
0 |
0 |
0.000 |
4 |
|
[RU7]A:233 |
11 |
1 |
388 |
f |
A |
x,y,z |
1_555 |
28 |
8 |
6592 |
191.5 |
-6.0 |
0.413 |
0 |
0 |
0 |
0.015 |
5 |
|
A |
20 |
6 |
6592 |
x |
A |
-y+1/2,x+1/2,z+3/4 |
3_555 |
21 |
7 |
6592 |
143.6 |
-0.8 |
0.394 |
2 |
0 |
0 |
0.000 |
6 |
|
[ACT]A:234 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
6592 |
111.0 |
-0.8 |
0.530 |
1 |
0 |
0 |
0.003 |
7 |
|
A |
11 |
4 |
6592 |
x |
A |
x,y,z-1 |
1_554 |
9 |
4 |
6592 |
75.5 |
1.0 |
0.688 |
0 |
0 |
0 |
0.000 |
8 |
|
[CL]A:231 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
6592 |
70.0 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.025 |
9 |
|
A |
7 |
2 |
6592 |
◊ |
A |
y,x,-z+2 |
7_557 |
7 |
2 |
6592 |
67.9 |
-1.7 |
0.133 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:232 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
6592 |
61.1 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.028 |
11 |
|
A |
9 |
4 |
6592 |
f |
[CL]A:230 |
-y+1/2,x+1/2,z-1/4 |
3_554 |
1 |
1 |
125 |
54.9 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.020 |
12 |
|
[CL]A:230 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
6592 |
39.5 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[RU7]A:233 |
5 |
1 |
388 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
7 |
3 |
6592 |
23.3 |
0.3 |
0.589 |
0 |
0 |
0 |
0.000 |
14 |
|
[NA]A:232 |
1 |
1 |
125 |
f |
[CL]A:231 |
x,y,z |
1_555 |
1 |
1 |
125 |
15.4 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.008 |
15 |
|
A |
1 |
1 |
6592 |
x |
A |
x-1/2,-y+1/2,-z+5/4 |
6_456 |
1 |
1 |
6592 |
0.4 |
0.0 |
0.649 |
0 |
0 |
0 |
0.000 |
|