| ## |
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 |
137 |
37 |
9350 |
◊ |
A |
x,y,z |
1_555 |
142 |
40 |
9614 |
1384.3 |
-15.8 |
0.103 |
11 |
4 |
0 |
0.758 |
2 |
|
A |
61 |
18 |
9614 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
53 |
16 |
9614 |
515.7 |
-2.7 |
0.421 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
53 |
17 |
9350 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
55 |
17 |
9614 |
463.2 |
2.1 |
0.776 |
7 |
6 |
0 |
0.000 |
4 |
|
A |
39 |
12 |
9614 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
43 |
13 |
9350 |
353.1 |
-0.5 |
0.620 |
1 |
4 |
0 |
0.000 |
5 |
|
B |
33 |
12 |
9350 |
◊ |
A |
x-1,y,z |
1_455 |
23 |
7 |
9614 |
236.0 |
-0.7 |
0.586 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
22 |
6 |
9614 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
27 |
7 |
9614 |
199.9 |
1.6 |
0.781 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
22 |
8 |
9614 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
22 |
9 |
9350 |
189.5 |
-3.1 |
0.229 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
4 |
9614 |
◊ |
B |
x,y-1,z |
1_545 |
21 |
6 |
9350 |
187.3 |
1.0 |
0.771 |
3 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:3001 |
6 |
1 |
211 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
9614 |
122.6 |
0.2 |
0.667 |
8 |
0 |
0 |
0.119 |
10 |
|
[GOL]B:202 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
21 |
11 |
9350 |
122.2 |
0.1 |
0.589 |
5 |
0 |
0 |
0.076 |
11 |
|
[GOL]B:201 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
9350 |
99.0 |
0.1 |
0.586 |
3 |
0 |
0 |
0.043 |
12 |
|
[GOL]B:201 |
6 |
1 |
221 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
3 |
9614 |
72.2 |
-0.1 |
0.525 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
2 |
9350 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
9350 |
68.9 |
0.4 |
0.655 |
1 |
1 |
0 |
0.000 |
14 |
|
B |
5 |
3 |
9350 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
9350 |
37.6 |
-0.6 |
0.418 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]B:201 |
2 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
9614 |
14.2 |
0.3 |
0.688 |
1 |
0 |
0 |
0.005 |
|