## |
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 |
114 |
27 |
6876 |
◊ |
A |
x,y,z |
1_555 |
120 |
27 |
6774 |
1023.3 |
-23.1 |
0.103 |
2 |
0 |
0 |
1.000 |
2 |
|
D |
107 |
24 |
6567 |
◊ |
B |
x,y,z |
1_555 |
105 |
26 |
6445 |
937.8 |
-21.9 |
0.113 |
1 |
0 |
0 |
1.000 |
Average: |
980.6 |
-22.5 |
0.108 |
2 |
0 |
0 |
1.000 |
2 |
3 |
|
B |
100 |
21 |
6445 |
◊ |
A |
x,y,z |
1_555 |
90 |
19 |
6774 |
805.5 |
-12.9 |
0.388 |
4 |
0 |
0 |
1.000 |
3 |
4 |
|
D |
75 |
21 |
6567 |
◊ |
A |
x,y,z |
1_555 |
80 |
21 |
6774 |
779.9 |
-17.8 |
0.073 |
0 |
0 |
0 |
1.000 |
4 |
5 |
|
C |
69 |
19 |
6876 |
◊ |
B |
x,y,z |
1_555 |
81 |
18 |
6445 |
765.1 |
-19.7 |
0.049 |
0 |
0 |
0 |
1.000 |
5 |
6 |
|
D |
85 |
20 |
6567 |
◊ |
C |
x,y,z |
1_555 |
91 |
19 |
6876 |
759.1 |
-9.8 |
0.466 |
6 |
0 |
0 |
1.000 |
6 |
7 |
|
C |
59 |
14 |
6876 |
◊ |
C |
-y+1,-x+1,-z+7/6 |
10_666 |
59 |
14 |
6876 |
576.8 |
-7.4 |
0.525 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
55 |
15 |
6567 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
55 |
15 |
6445 |
570.9 |
-7.8 |
0.462 |
1 |
0 |
0 |
0.038 |
8 |
9 |
|
A |
32 |
11 |
6774 |
◊ |
A |
x,x-y,-z+5/6 |
12_555 |
33 |
11 |
6774 |
306.1 |
-5.5 |
0.353 |
4 |
0 |
0 |
0.000 |
9 |
10 |
|
D |
13 |
4 |
6567 |
◊ |
A |
x-y,x,z-1/6 |
6_554 |
17 |
5 |
6774 |
153.0 |
-1.2 |
0.516 |
1 |
0 |
0 |
0.007 |
10 |
11 |
|
A |
5 |
2 |
6774 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
9 |
3 |
6445 |
68.4 |
1.0 |
0.822 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
5 |
1 |
6567 |
◊ |
C |
-y+1,-x+1,-z+7/6 |
10_666 |
6 |
2 |
6876 |
41.5 |
-0.1 |
0.645 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
C |
4 |
1 |
6876 |
◊ |
B |
x-y,x,z-1/6 |
6_554 |
3 |
2 |
6445 |
33.0 |
-0.7 |
0.396 |
0 |
0 |
0 |
0.003 |
13 |
14 |
|
C |
1 |
1 |
6876 |
◊ |
B |
-y+1,-x+1,-z+7/6 |
10_666 |
1 |
1 |
6445 |
1.9 |
0.0 |
0.654 |
0 |
0 |
0 |
0.000 |
|