## |
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 |
114 |
26 |
7974 |
◊ |
A |
-x-2/3,-x+y-1/3,-z-4/3 |
18_443 |
112 |
26 |
7974 |
884.5 |
0.7 |
0.600 |
12 |
12 |
0 |
0.000 |
2 |
|
A |
57 |
16 |
7974 |
◊ |
A |
y,x,-z-1 |
4_554 |
58 |
16 |
7974 |
469.8 |
1.4 |
0.665 |
6 |
4 |
0 |
0.019 |
3 |
|
[GNP]A:528 |
31 |
1 |
636 |
f |
A |
x,y,z |
1_555 |
65 |
24 |
7974 |
427.8 |
-3.7 |
0.400 |
18 |
0 |
0 |
0.238 |
4 |
|
A |
40 |
9 |
7974 |
x |
A |
-y-1,x-y,z |
2_455 |
36 |
11 |
7974 |
341.8 |
-4.3 |
0.117 |
4 |
0 |
0 |
0.118 |
5 |
|
A |
26 |
6 |
7974 |
◊ |
A |
x-y,-y,-z-1 |
5_554 |
26 |
6 |
7974 |
238.9 |
3.7 |
0.897 |
4 |
0 |
0 |
0.000 |
6 |
|
[ACT]A:719 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
7974 |
97.3 |
-0.7 |
0.535 |
2 |
0 |
0 |
0.032 |
7 |
|
[CA]A:168 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
7974 |
42.3 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.177 |
8 |
|
[MG]A:170 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
7974 |
41.1 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.118 |
9 |
|
[CA]A:167 |
1 |
1 |
85 |
f |
A |
y,x,-z-1 |
4_554 |
6 |
3 |
7974 |
34.9 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.129 |
10 |
|
[CA]A:171 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
7 |
3 |
7974 |
34.2 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.115 |
11 |
|
[MG]A:170 |
1 |
1 |
98 |
f |
[GNP]A:528 |
x,y,z |
1_555 |
3 |
1 |
636 |
34.2 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.092 |
12 |
|
[CA]A:167 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
7974 |
32.7 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.118 |
13 |
|
[MG]A:169 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
7974 |
30.6 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.059 |
14 |
|
[ACT]A:719 |
3 |
1 |
183 |
f |
[CA]A:168 |
x,y,z |
1_555 |
1 |
1 |
85 |
23.6 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.076 |
15 |
|
A |
1 |
1 |
7974 |
◊ |
[GNP]A:528 |
-y-1,x-y,z |
2_455 |
1 |
1 |
636 |
0.4 |
0.0 |
0.489 |
0 |
0 |
0 |
0.000 |
|