## |
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 |
|
A |
116 |
31 |
6033 |
x |
A |
-y,x-y,z |
2_555 |
112 |
32 |
6033 |
1223.3 |
-20.7 |
0.142 |
9 |
9 |
0 |
1.000 |
2 |
|
C |
114 |
32 |
6122 |
x |
C |
-y+1,x-y,z |
2_655 |
120 |
31 |
6122 |
1205.5 |
-19.7 |
0.249 |
10 |
4 |
0 |
1.000 |
Average: |
1214.4 |
-20.2 |
0.195 |
10 |
7 |
0 |
1.000 |
2 |
3 |
|
B |
105 |
29 |
4940 |
x |
B |
-y+1,x-y+1,z |
2_665 |
97 |
26 |
4940 |
1024.1 |
-15.8 |
0.240 |
11 |
4 |
0 |
1.000 |
3 |
4 |
|
B |
27 |
10 |
4940 |
◊ |
A |
x,y,z |
1_555 |
21 |
5 |
6033 |
223.3 |
-1.3 |
0.692 |
4 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
16 |
3 |
4940 |
◊ |
C |
x,y,z |
1_555 |
25 |
8 |
6122 |
171.2 |
-0.2 |
0.784 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
22 |
6 |
6033 |
◊ |
C |
-y,x-y-1,z |
2_545 |
22 |
5 |
6122 |
158.6 |
-0.3 |
0.781 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
11 |
3 |
6122 |
x |
C |
-y+1,x-y,z+1 |
2_656 |
13 |
5 |
6122 |
136.8 |
-1.9 |
0.438 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
6033 |
x |
A |
-y,x-y,z+1 |
2_556 |
6 |
2 |
6033 |
59.7 |
-0.2 |
0.681 |
1 |
0 |
0 |
0.000 |
Average: |
98.3 |
-1.0 |
0.559 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
18 |
5 |
6033 |
◊ |
B |
-y,x-y,z |
2_555 |
17 |
9 |
4940 |
120.2 |
-1.1 |
0.582 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
8 |
3 |
6122 |
x |
C |
-y+1,x-y,z-1 |
2_654 |
8 |
4 |
6122 |
70.0 |
-1.5 |
0.411 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
7 |
3 |
6122 |
◊ |
A |
-y+1,x-y+1,z |
2_665 |
5 |
3 |
6033 |
58.9 |
-0.1 |
0.597 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
7 |
3 |
6122 |
◊ |
B |
-y+1,x-y+1,z |
2_665 |
8 |
3 |
4940 |
49.0 |
0.2 |
0.750 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
4 |
1 |
6033 |
◊ |
C |
-y,x-y,z |
2_555 |
3 |
1 |
6122 |
33.3 |
0.2 |
0.610 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
4 |
2 |
6122 |
◊ |
B |
x,y-1,z-1 |
1_544 |
2 |
1 |
4940 |
29.1 |
0.1 |
0.660 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
C |
1 |
1 |
6122 |
◊ |
A |
-y,x-y,z |
2_555 |
1 |
1 |
6033 |
1.7 |
0.0 |
0.741 |
0 |
0 |
0 |
0.000 |
|