## |
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 |
|
E |
132 |
35 |
8313 |
◊ |
C |
x,y,z |
1_555 |
135 |
37 |
8468 |
1280.2 |
-14.9 |
0.123 |
15 |
4 |
0 |
1.000 |
2 |
|
D |
142 |
36 |
7988 |
◊ |
C |
x,y,z |
1_555 |
130 |
34 |
8468 |
1279.3 |
-13.4 |
0.169 |
14 |
4 |
0 |
1.000 |
3 |
|
B |
116 |
29 |
8149 |
◊ |
A |
x,y,z |
1_555 |
127 |
35 |
7934 |
1138.1 |
-14.4 |
0.120 |
9 |
4 |
0 |
1.000 |
4 |
|
E |
125 |
33 |
8313 |
◊ |
A |
x,y,z |
1_555 |
114 |
30 |
7934 |
1116.1 |
-17.1 |
0.056 |
7 |
3 |
0 |
1.000 |
5 |
|
D |
111 |
28 |
7988 |
◊ |
B |
x,y,z |
1_555 |
118 |
33 |
8149 |
1108.7 |
-13.5 |
0.118 |
10 |
4 |
0 |
1.000 |
Average: |
1184.5 |
-14.7 |
0.117 |
11 |
4 |
0 |
1.000 |
2 |
6 |
|
A |
43 |
11 |
7934 |
◊ |
C |
x,y,z-1 |
1_554 |
44 |
14 |
8468 |
436.4 |
2.9 |
0.830 |
4 |
4 |
0 |
0.000 |
7 |
|
B |
40 |
10 |
8149 |
◊ |
E |
x,y-1,z |
1_545 |
43 |
13 |
8313 |
435.3 |
1.6 |
0.758 |
4 |
5 |
0 |
0.000 |
Average: |
435.8 |
2.3 |
0.794 |
4 |
5 |
0 |
0.000 |
3 |
8 |
|
B |
21 |
7 |
8149 |
x |
B |
x-1,y,z |
1_455 |
29 |
8 |
8149 |
224.8 |
3.1 |
0.849 |
6 |
2 |
0 |
0.000 |
9 |
|
C |
18 |
6 |
8468 |
x |
C |
x-1,y,z |
1_455 |
24 |
8 |
8468 |
208.7 |
1.9 |
0.784 |
4 |
3 |
0 |
0.000 |
10 |
|
E |
18 |
6 |
8313 |
x |
E |
x-1,y,z |
1_455 |
24 |
9 |
8313 |
203.8 |
1.5 |
0.758 |
2 |
2 |
0 |
0.000 |
11 |
|
D |
20 |
7 |
7988 |
x |
D |
x-1,y,z |
1_455 |
24 |
7 |
7988 |
180.0 |
1.5 |
0.731 |
2 |
1 |
0 |
0.000 |
12 |
|
A |
17 |
5 |
7934 |
x |
A |
x-1,y,z |
1_455 |
22 |
8 |
7934 |
166.9 |
1.5 |
0.727 |
2 |
1 |
0 |
0.000 |
Average: |
196.8 |
1.9 |
0.770 |
3 |
2 |
0 |
0.000 |
4 |
13 |
|
E |
21 |
6 |
8313 |
◊ |
B |
x-1,y+1,z |
1_465 |
21 |
4 |
8149 |
182.1 |
0.7 |
0.624 |
2 |
0 |
0 |
0.000 |
14 |
|
C |
19 |
6 |
8468 |
◊ |
A |
x-1,y,z+1 |
1_456 |
17 |
4 |
7934 |
154.7 |
1.3 |
0.735 |
2 |
0 |
0 |
0.000 |
Average: |
168.4 |
1.0 |
0.679 |
2 |
0 |
0 |
0.000 |
5 |
15 |
|
B |
2 |
1 |
8149 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
2 |
8468 |
45.1 |
-0.1 |
0.199 |
0 |
0 |
0 |
0.000 |
|