## |
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 |
213 |
46 |
23069 |
◊ |
A |
x,y,z |
1_555 |
257 |
70 |
22988 |
2303.9 |
-17.5 |
0.070 |
31 |
5 |
0 |
1.000 |
2 |
|
C |
171 |
32 |
23095 |
◊ |
B |
x,y,z |
1_555 |
236 |
66 |
23069 |
2009.5 |
-12.4 |
0.120 |
35 |
13 |
0 |
1.000 |
3 |
|
C |
225 |
61 |
23095 |
◊ |
A |
x,y,z |
1_555 |
172 |
30 |
22988 |
1953.5 |
-11.4 |
0.155 |
29 |
7 |
0 |
1.000 |
4 |
|
B |
69 |
19 |
23069 |
◊ |
C |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
66 |
25 |
23095 |
643.9 |
7.3 |
0.932 |
6 |
13 |
0 |
0.000 |
5 |
|
B |
50 |
17 |
23069 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
49 |
14 |
22988 |
460.7 |
0.9 |
0.680 |
7 |
1 |
0 |
0.000 |
6 |
|
A |
45 |
9 |
22988 |
◊ |
A |
x,-y+1,-z |
4_565 |
45 |
9 |
22988 |
356.1 |
1.4 |
0.709 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
38 |
11 |
22988 |
◊ |
C |
x-1/2,y-1/2,z |
5_445 |
32 |
8 |
23095 |
314.7 |
3.1 |
0.820 |
8 |
4 |
0 |
0.000 |
8 |
|
B |
21 |
6 |
23069 |
◊ |
B |
-x+2,y,-z+1/2 |
3_755 |
21 |
6 |
23069 |
190.8 |
3.2 |
0.878 |
2 |
2 |
0 |
0.000 |
9 |
|
C |
22 |
10 |
23095 |
◊ |
C |
x,-y+2,-z |
4_575 |
22 |
10 |
23095 |
167.7 |
3.2 |
0.870 |
2 |
2 |
0 |
0.000 |
10 |
|
C |
17 |
5 |
23095 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
20 |
6 |
22988 |
148.9 |
0.5 |
0.587 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
19 |
9 |
23095 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
12 |
7 |
23069 |
99.1 |
0.4 |
0.644 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
11 |
4 |
23095 |
◊ |
B |
-x+1,-y+2,z-1/2 |
2_674 |
12 |
5 |
23069 |
80.4 |
0.7 |
0.712 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
22988 |
◊ |
B |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
1 |
1 |
23069 |
13.8 |
-0.4 |
0.204 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
23095 |
◊ |
C |
-x+1,y,-z+1/2 |
3_655 |
1 |
1 |
23095 |
7.6 |
0.6 |
0.904 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
3 |
22988 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
4 |
2 |
23069 |
6.9 |
-0.0 |
0.598 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
1 |
1 |
23095 |
◊ |
A |
x,-y+2,-z |
4_575 |
1 |
1 |
22988 |
4.8 |
0.1 |
0.532 |
0 |
0 |
0 |
0.000 |
|