## |
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 |
270 |
63 |
12117 |
◊ |
A |
x,y,z |
1_555 |
257 |
73 |
11564 |
2539.5 |
-23.7 |
0.126 |
39 |
12 |
0 |
1.000 |
2 |
|
C |
61 |
13 |
2347 |
◊ |
B |
x,y,z |
1_555 |
82 |
25 |
12117 |
666.2 |
-8.8 |
0.425 |
8 |
0 |
0 |
1.000 |
3 |
|
C |
58 |
15 |
2347 |
◊ |
A |
x,y,z |
1_555 |
79 |
25 |
11564 |
665.7 |
-12.8 |
0.477 |
8 |
0 |
0 |
1.000 |
4 |
|
B |
60 |
20 |
12117 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
60 |
20 |
12117 |
534.9 |
-5.8 |
0.175 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
51 |
19 |
11564 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
51 |
19 |
11564 |
491.1 |
-2.8 |
0.630 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
10 |
11564 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
32 |
10 |
11564 |
236.9 |
-1.1 |
0.687 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
11564 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
19 |
8 |
12117 |
210.0 |
-1.0 |
0.537 |
2 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:501 |
10 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
18 |
6 |
11564 |
127.1 |
3.2 |
0.466 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
4 |
12117 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
12 |
3 |
11564 |
116.4 |
0.4 |
0.693 |
0 |
1 |
0 |
0.000 |
10 |
|
[NAG]B:502 |
10 |
1 |
358 |
cf |
B |
x,y,z |
1_555 |
8 |
2 |
12117 |
87.6 |
2.8 |
0.376 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
2 |
2347 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
12 |
6 |
11564 |
73.7 |
-2.0 |
0.344 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
12117 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
16 |
6 |
12117 |
71.9 |
0.6 |
0.640 |
1 |
2 |
0 |
0.000 |
13 |
|
B |
4 |
3 |
12117 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
4 |
3 |
12117 |
43.4 |
1.8 |
0.913 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
12117 |
x |
B |
x,y,z-1 |
1_554 |
3 |
1 |
12117 |
29.5 |
1.5 |
0.879 |
2 |
2 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
2347 |
◊ |
B |
-x+2,y,-z+2 |
2_757 |
1 |
1 |
12117 |
13.7 |
0.7 |
0.882 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
11564 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
2347 |
9.3 |
-0.3 |
0.389 |
0 |
0 |
0 |
0.000 |
|