## |
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 |
|
D |
82 |
25 |
4940 |
◊ |
C |
x,y,z |
1_555 |
89 |
25 |
4764 |
883.5 |
-7.5 |
0.425 |
11 |
0 |
0 |
1.000 |
2 |
|
B |
89 |
22 |
4594 |
◊ |
A |
x,y,z |
1_555 |
80 |
22 |
4947 |
819.3 |
-10.1 |
0.228 |
11 |
0 |
0 |
1.000 |
Average: |
851.4 |
-8.8 |
0.327 |
11 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
72 |
20 |
4764 |
◊ |
B |
x,y,z |
1_555 |
65 |
17 |
4594 |
701.6 |
-5.1 |
0.464 |
5 |
4 |
0 |
0.158 |
3 |
4 |
|
D |
71 |
19 |
4940 |
◊ |
A |
x,y,z |
1_555 |
69 |
17 |
4947 |
686.3 |
-4.8 |
0.485 |
16 |
2 |
0 |
1.000 |
4 |
5 |
|
B |
56 |
15 |
4594 |
◊ |
D |
-x+2,y-1/2,-z+1/2 |
3_745 |
56 |
21 |
4940 |
529.0 |
-2.7 |
0.444 |
7 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
18 |
7 |
4947 |
◊ |
C |
x,y,z-1 |
1_554 |
17 |
7 |
4764 |
137.0 |
-3.4 |
0.252 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
D |
17 |
4 |
4940 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
14 |
4 |
4947 |
135.1 |
0.8 |
0.737 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
16 |
4 |
4764 |
◊ |
A |
x,y,z |
1_555 |
16 |
7 |
4947 |
133.7 |
-0.9 |
0.544 |
1 |
0 |
0 |
0.054 |
9 |
|
D |
15 |
7 |
4940 |
◊ |
B |
x,y,z |
1_555 |
11 |
3 |
4594 |
102.2 |
-0.9 |
0.526 |
1 |
0 |
0 |
0.054 |
Average: |
117.9 |
-0.9 |
0.535 |
1 |
0 |
0 |
0.054 |
8 |
10 |
|
C |
12 |
6 |
4764 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
10 |
5 |
4947 |
99.8 |
0.5 |
0.689 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
11 |
3 |
4594 |
◊ |
C |
x,y,z-1 |
1_554 |
13 |
7 |
4764 |
88.7 |
-0.6 |
0.538 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
D |
10 |
4 |
4940 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
7 |
4 |
4594 |
79.8 |
-0.4 |
0.399 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
10 |
3 |
4594 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
6 |
3 |
4947 |
73.8 |
0.6 |
0.705 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
4594 |
◊ |
C |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
1 |
4764 |
9.8 |
0.4 |
0.796 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
C |
3 |
1 |
4764 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
1 |
1 |
4947 |
6.0 |
-0.1 |
0.502 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
B |
1 |
1 |
4594 |
x |
B |
x,y,z-1 |
1_554 |
1 |
1 |
4594 |
0.2 |
-0.0 |
0.670 |
0 |
0 |
0 |
0.000 |
|