## |
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 |
166 |
42 |
7539 |
◊ |
A |
x,y,z |
1_555 |
167 |
42 |
7649 |
1508.9 |
-15.3 |
0.116 |
29 |
0 |
0 |
0.286 |
2 |
2 |
|
[COH]B:200 |
43 |
1 |
836 |
f |
B |
x,y,z |
1_555 |
77 |
27 |
7539 |
593.1 |
-19.5 |
0.382 |
7 |
0 |
0 |
0.454 |
3 |
|
[COH]A:200 |
43 |
1 |
827 |
f |
A |
x,y,z |
1_555 |
77 |
27 |
7649 |
590.9 |
-19.6 |
0.343 |
6 |
0 |
0 |
0.454 |
Average: |
592.0 |
-19.5 |
0.363 |
7 |
0 |
0 |
0.454 |
3 |
4 |
|
A |
33 |
11 |
7649 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
41 |
11 |
7539 |
354.8 |
-2.0 |
0.425 |
4 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
24 |
8 |
7539 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
10 |
7649 |
285.2 |
1.0 |
0.728 |
3 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
22 |
8 |
7649 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
23 |
7 |
7539 |
195.1 |
-2.6 |
0.273 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
16 |
4 |
7539 |
x |
B |
x-1,y,z |
1_455 |
13 |
6 |
7539 |
140.6 |
0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
14 |
4 |
7649 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
14 |
5 |
7649 |
95.5 |
0.2 |
0.617 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[CL]A:201 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
7649 |
53.9 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.143 |
10 |
|
[CL]B:202 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
7539 |
53.9 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.143 |
Average: |
53.9 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.143 |
9 |
11 |
|
[CL]B:202 |
1 |
1 |
125 |
f |
[COH]B:200 |
x,y,z |
1_555 |
16 |
1 |
836 |
41.6 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.117 |
12 |
|
[CL]A:201 |
1 |
1 |
125 |
f |
[COH]A:200 |
x,y,z |
1_555 |
16 |
1 |
827 |
41.6 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.117 |
Average: |
41.6 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.117 |
10 |
13 |
|
B |
3 |
1 |
7539 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
4 |
2 |
7539 |
36.9 |
0.6 |
0.763 |
1 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
5 |
2 |
7649 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
3 |
1 |
7649 |
29.9 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
3 |
1 |
7649 |
◊ |
B |
-x-1,y-1/2,-z+1 |
2_446 |
2 |
1 |
7539 |
24.6 |
1.2 |
0.874 |
2 |
2 |
0 |
0.000 |
|