## |
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 |
616 |
61 |
16277 |
◊ |
B |
x,y,z |
1_555 |
657 |
181 |
69669 |
5702.7 |
-118.2 |
0.503 |
97 |
0 |
0 |
1.000 |
2 |
|
C |
187 |
27 |
6397 |
◊ |
B |
x,y,z |
1_555 |
182 |
60 |
69669 |
1584.9 |
-17.9 |
0.628 |
13 |
0 |
0 |
1.000 |
3 |
|
A |
112 |
21 |
16277 |
◊ |
C |
x,y,z |
1_555 |
105 |
20 |
6397 |
948.3 |
-11.1 |
0.810 |
36 |
0 |
0 |
1.000 |
4 |
|
B |
66 |
21 |
69669 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
71 |
21 |
69669 |
600.8 |
-3.1 |
0.439 |
8 |
3 |
0 |
0.000 |
5 |
|
D |
54 |
6 |
2707 |
◊ |
B |
x,y,z |
1_555 |
55 |
21 |
69669 |
513.1 |
-8.3 |
0.387 |
7 |
0 |
0 |
1.000 |
6 |
|
B |
41 |
12 |
69669 |
x |
B |
x,y-1,z |
1_545 |
57 |
20 |
69669 |
402.5 |
2.3 |
0.686 |
2 |
0 |
0 |
0.000 |
7 |
|
D |
36 |
10 |
2707 |
◊ |
C |
x,y,z |
1_555 |
39 |
7 |
6397 |
347.7 |
0.0 |
0.731 |
13 |
0 |
0 |
0.141 |
8 |
|
B |
31 |
12 |
69669 |
◊ |
B |
-x+2,y,-z+3 |
2_758 |
30 |
11 |
69669 |
261.2 |
-1.3 |
0.498 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
30 |
7 |
16277 |
◊ |
B |
-x+2,y,-z+2 |
2_757 |
17 |
5 |
69669 |
199.9 |
-3.7 |
0.684 |
4 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
6 |
69669 |
◊ |
B |
-x+2,y,-z+2 |
2_757 |
20 |
6 |
69669 |
163.8 |
1.2 |
0.759 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
18 |
7 |
69669 |
◊ |
A |
x,y-1,z |
1_545 |
18 |
4 |
16277 |
135.7 |
2.3 |
0.899 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
20 |
9 |
69669 |
x |
B |
-x+5/2,y-1/2,-z+3 |
4_748 |
11 |
8 |
69669 |
122.1 |
-0.8 |
0.335 |
1 |
1 |
0 |
0.000 |
13 |
|
A |
7 |
1 |
16277 |
◊ |
C |
-x+2,y,-z+2 |
2_757 |
5 |
1 |
6397 |
18.9 |
0.8 |
0.725 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
16277 |
◊ |
D |
-x+2,y,-z+2 |
2_757 |
2 |
1 |
2707 |
18.7 |
-0.5 |
0.430 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
69669 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
69669 |
12.0 |
0.5 |
0.813 |
0 |
0 |
0 |
0.000 |
|