## |
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 |
127 |
14 |
5367 |
◊ |
B |
x,y,z |
1_555 |
143 |
48 |
14016 |
1223.8 |
-18.1 |
0.715 |
25 |
0 |
0 |
1.000 |
2 |
|
D |
118 |
14 |
3950 |
◊ |
E |
x,y,z |
1_555 |
127 |
45 |
14153 |
1123.6 |
-17.4 |
0.746 |
19 |
0 |
0 |
1.000 |
3 |
|
A |
109 |
18 |
5367 |
◊ |
C |
x,y,z |
1_555 |
95 |
25 |
5172 |
928.8 |
-10.2 |
0.859 |
22 |
0 |
0 |
1.000 |
4 |
|
E |
87 |
25 |
14153 |
◊ |
B |
x,y,z |
1_555 |
94 |
26 |
14016 |
850.4 |
-4.9 |
0.371 |
8 |
2 |
0 |
0.000 |
5 |
|
B |
62 |
16 |
14016 |
◊ |
E |
x-1/2,-y+1/2,-z+1 |
4_456 |
67 |
20 |
14153 |
557.5 |
4.0 |
0.850 |
11 |
10 |
0 |
0.000 |
6 |
|
E |
50 |
14 |
14153 |
◊ |
C |
-x+1,y-1/2,-z+3/2 |
3_646 |
49 |
15 |
5172 |
454.0 |
-4.9 |
0.278 |
2 |
1 |
0 |
0.000 |
7 |
|
E |
33 |
10 |
14153 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
33 |
11 |
14016 |
290.5 |
-3.4 |
0.270 |
2 |
2 |
0 |
0.000 |
8 |
|
E |
28 |
8 |
14153 |
◊ |
B |
x,y-1,z |
1_545 |
23 |
8 |
14016 |
190.7 |
-1.6 |
0.428 |
3 |
1 |
0 |
0.000 |
9 |
|
E |
12 |
4 |
14153 |
◊ |
C |
x,y-1,z |
1_545 |
9 |
3 |
5172 |
115.4 |
-0.0 |
0.501 |
2 |
0 |
0 |
0.000 |
10 |
|
D |
10 |
1 |
3950 |
◊ |
C |
-x+1,y-1/2,-z+3/2 |
3_646 |
13 |
5 |
5172 |
106.6 |
0.4 |
0.743 |
4 |
0 |
0 |
0.000 |
11 |
|
E |
13 |
5 |
14153 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
14 |
2 |
5367 |
93.9 |
0.4 |
0.401 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
10 |
4 |
5172 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
14016 |
72.0 |
-0.0 |
0.568 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
3 |
14016 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
3 |
5172 |
66.7 |
-0.8 |
0.476 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
8 |
2 |
3950 |
◊ |
E |
x-1/2,-y+1/2,-z+1 |
4_456 |
6 |
2 |
14153 |
51.4 |
-0.5 |
0.599 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
5367 |
◊ |
E |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
14153 |
22.2 |
-0.7 |
0.383 |
1 |
0 |
0 |
0.000 |
16 |
|
D |
3 |
1 |
3950 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
14016 |
13.3 |
-0.1 |
0.654 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
14016 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
14016 |
6.8 |
0.1 |
0.755 |
0 |
0 |
0 |
0.000 |
|