## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
136 |
41 |
13625 |
◊ |
A |
-x+1,y,-z |
2_655 |
131 |
41 |
13624 |
1285.2 |
-10.6 |
0.249 |
12 |
0 |
0 |
1.000 |
2 |
2 |
|
B |
110 |
34 |
7144 |
◊ |
A |
x,y,z |
1_555 |
109 |
32 |
13624 |
992.3 |
-5.5 |
0.400 |
13 |
11 |
0 |
1.000 |
3 |
|
D |
111 |
34 |
7134 |
◊ |
C |
x,y,z |
1_555 |
107 |
32 |
13625 |
990.5 |
-5.4 |
0.403 |
13 |
11 |
0 |
1.000 |
Average: |
991.4 |
-5.5 |
0.401 |
13 |
11 |
0 |
1.000 |
3 |
4 |
|
D |
33 |
10 |
7134 |
◊ |
D |
-x+2,y,-z+1 |
2_756 |
33 |
10 |
7134 |
311.6 |
-4.2 |
0.241 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
28 |
10 |
7144 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
28 |
10 |
7144 |
295.0 |
-3.7 |
0.247 |
4 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
21 |
6 |
13624 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
27 |
10 |
13625 |
225.2 |
-0.3 |
0.625 |
1 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
21 |
7 |
7144 |
◊ |
C |
x-1,y,z |
1_455 |
14 |
4 |
13625 |
145.8 |
0.4 |
0.453 |
0 |
1 |
0 |
0.000 |
7 |
8 |
|
C |
8 |
2 |
13625 |
◊ |
A |
x,y,z |
1_555 |
18 |
6 |
13624 |
105.0 |
-0.3 |
0.563 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
15 |
4 |
13624 |
◊ |
C |
x-1,y,z |
1_455 |
12 |
3 |
13625 |
90.1 |
-2.9 |
0.088 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
C |
13 |
3 |
13625 |
◊ |
C |
-x+2,y,-z |
2_755 |
13 |
3 |
13625 |
86.2 |
-3.4 |
0.051 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
10 |
3 |
13624 |
◊ |
A |
-x,y,-z |
2_555 |
10 |
3 |
13624 |
54.0 |
-1.7 |
0.130 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
4 |
2 |
7134 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
2 |
13624 |
13.9 |
0.2 |
0.684 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
7144 |
◊ |
C |
-x+1,y,-z |
2_655 |
2 |
1 |
13625 |
7.2 |
0.1 |
0.625 |
0 |
0 |
0 |
0.000 |
Average: |
10.5 |
0.1 |
0.654 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
1 |
13624 |
◊ |
D |
x-1,y,z |
1_455 |
1 |
1 |
7134 |
13.0 |
0.6 |
0.855 |
0 |
0 |
0 |
0.000 |
|