## |
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 |
119 |
29 |
7841 |
◊ |
A |
y-2/3,x+2/3,-z-4/3 |
16_453 |
117 |
29 |
7841 |
940.5 |
3.5 |
0.734 |
18 |
12 |
0 |
0.000 |
2 |
|
A |
62 |
17 |
7841 |
◊ |
A |
x-y+1,-y+2,-z-1 |
5_674 |
62 |
17 |
7841 |
505.4 |
2.6 |
0.733 |
6 |
4 |
0 |
0.009 |
3 |
|
[GNP]A:201 |
32 |
1 |
639 |
f |
A |
x,y,z |
1_555 |
63 |
22 |
7841 |
427.3 |
-3.9 |
0.395 |
16 |
0 |
0 |
0.302 |
4 |
|
A |
42 |
12 |
7841 |
x |
A |
-y+1,x-y+1,z |
2_665 |
34 |
10 |
7841 |
345.8 |
-4.6 |
0.106 |
4 |
0 |
0 |
0.160 |
5 |
|
A |
30 |
8 |
7841 |
◊ |
A |
-x,-x+y,-z-1 |
6_554 |
30 |
8 |
7841 |
313.7 |
3.7 |
0.866 |
10 |
0 |
0 |
0.010 |
6 |
|
[DTT]A:171 |
8 |
1 |
296 |
f |
A |
x,y,z |
1_555 |
26 |
9 |
7841 |
152.5 |
-0.6 |
0.562 |
2 |
0 |
0 |
0.042 |
7 |
|
[DTT]A:172 |
7 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
17 |
4 |
7841 |
100.5 |
-0.7 |
0.532 |
1 |
0 |
0 |
0.030 |
8 |
|
[MG]A:170 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
9 |
4 |
7841 |
45.4 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.155 |
9 |
|
[MG]A:168 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
7841 |
41.2 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.161 |
10 |
|
[MG]A:168 |
1 |
1 |
98 |
f |
[GNP]A:201 |
x,y,z |
1_555 |
3 |
1 |
639 |
34.4 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.125 |
11 |
|
[CA]A:167 |
1 |
1 |
85 |
f |
A |
x-y+1,-y+2,-z-1 |
5_674 |
6 |
3 |
7841 |
33.9 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.175 |
12 |
|
[CA]A:167 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
7841 |
32.0 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.159 |
13 |
|
[MG]A:169 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
3 |
7841 |
30.0 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.076 |
14 |
|
A |
2 |
1 |
7841 |
◊ |
[GNP]A:201 |
-y+1,x-y+1,z |
2_665 |
1 |
1 |
639 |
7.6 |
0.0 |
0.460 |
0 |
0 |
0 |
0.000 |
|