## |
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 |
199 |
48 |
13743 |
◊ |
A |
x,-y,-z |
4_555 |
195 |
53 |
13518 |
2077.3 |
-31.3 |
0.049 |
20 |
7 |
0 |
0.527 |
2 |
|
B |
101 |
28 |
13743 |
◊ |
A |
x,y,z |
1_555 |
109 |
29 |
13518 |
1051.4 |
-13.2 |
0.263 |
7 |
0 |
0 |
0.388 |
3 |
|
B |
42 |
11 |
13743 |
◊ |
A |
x-1,y,z |
1_455 |
38 |
13 |
13518 |
368.6 |
-4.7 |
0.367 |
0 |
1 |
0 |
0.000 |
4 |
|
B |
33 |
8 |
13743 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
37 |
13 |
13518 |
364.6 |
-5.2 |
0.288 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
33 |
9 |
13743 |
◊ |
B |
-x-1,y,-z-1/2 |
3_454 |
32 |
9 |
13743 |
324.9 |
-7.0 |
0.098 |
0 |
0 |
0 |
0.040 |
6 |
|
B |
32 |
8 |
13743 |
◊ |
A |
-x-1,-y,z-1/2 |
2_454 |
32 |
9 |
13518 |
284.3 |
-4.1 |
0.305 |
2 |
1 |
0 |
0.058 |
7 |
|
A |
23 |
5 |
13518 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
21 |
6 |
13518 |
179.8 |
-1.5 |
0.566 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
5 |
13743 |
x |
B |
x-1/2,-y+1/2,-z |
8_455 |
13 |
6 |
13743 |
79.5 |
0.5 |
0.765 |
1 |
2 |
0 |
0.000 |
9 |
|
A |
7 |
4 |
13518 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
7 |
4 |
13518 |
58.7 |
-1.8 |
0.155 |
0 |
0 |
0 |
0.010 |
10 |
|
[CA]B:301 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
13743 |
44.5 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.213 |
11 |
|
[CA]A:300 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13518 |
41.5 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.196 |
12 |
|
[CA]A:301 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13518 |
39.8 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.204 |
13 |
|
[CA]A:300 |
1 |
1 |
85 |
◊ |
B |
x,-y,-z |
4_555 |
5 |
3 |
13743 |
27.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.052 |
14 |
|
[CA]A:301 |
1 |
1 |
85 |
◊ |
B |
x,-y,-z |
4_555 |
3 |
1 |
13743 |
24.6 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.050 |
15 |
|
[CA]B:301 |
1 |
1 |
85 |
◊ |
A |
x,-y,-z |
4_555 |
4 |
2 |
13518 |
23.4 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.043 |
|