## |
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 |
40 |
10 |
8009 |
◊ |
A |
-x,-y+1,z |
2_565 |
39 |
10 |
8009 |
343.0 |
-1.0 |
0.584 |
6 |
8 |
0 |
0.000 |
2 |
|
A |
36 |
13 |
8009 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
34 |
10 |
8009 |
305.4 |
-0.2 |
0.659 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
11 |
8009 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
26 |
9 |
8009 |
279.4 |
-2.7 |
0.326 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
18 |
7 |
8009 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
20 |
7 |
8009 |
199.8 |
-1.6 |
0.368 |
3 |
0 |
0 |
0.000 |
5 |
|
[S76]A:1158 |
10 |
1 |
284 |
f |
A |
x,y,z |
1_555 |
34 |
12 |
8009 |
174.8 |
3.7 |
0.525 |
4 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:1159 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
8009 |
130.2 |
2.0 |
0.451 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
7 |
8009 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
13 |
5 |
8009 |
128.6 |
0.7 |
0.715 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
7 |
8009 |
x |
A |
x,y,z-1 |
1_554 |
13 |
7 |
8009 |
114.3 |
0.2 |
0.631 |
2 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:1157 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8009 |
90.9 |
1.2 |
0.822 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
5 |
8009 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
9 |
5 |
8009 |
86.7 |
-0.6 |
0.465 |
0 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:1160 |
4 |
1 |
206 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
8009 |
84.6 |
1.1 |
0.392 |
1 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:1160 |
3 |
1 |
206 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
3 |
2 |
8009 |
37.6 |
0.0 |
0.153 |
0 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:1159 |
3 |
1 |
207 |
f |
[S76]A:1158 |
x,y,z |
1_555 |
4 |
1 |
284 |
32.2 |
0.6 |
0.126 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:1160 |
2 |
1 |
206 |
f |
[DMS]A:1160 |
-x+1,-y+1,z |
2_665 |
2 |
1 |
206 |
6.0 |
-0.0 |
0.438 |
0 |
0 |
0 |
0.100 |
|