## |
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 |
52 |
15 |
12109 |
◊ |
B |
x,y,z |
1_555 |
66 |
21 |
12148 |
573.9 |
-5.0 |
0.200 |
5 |
4 |
0 |
1.000 |
2 |
|
C |
64 |
20 |
12109 |
◊ |
A |
x,y,z |
1_555 |
54 |
16 |
11995 |
569.1 |
-8.6 |
0.100 |
5 |
4 |
0 |
1.000 |
3 |
|
B |
50 |
16 |
12148 |
◊ |
A |
x,y,z |
1_555 |
61 |
20 |
11995 |
561.8 |
-6.2 |
0.137 |
5 |
4 |
0 |
1.000 |
Average: |
568.3 |
-6.6 |
0.145 |
5 |
4 |
0 |
1.000 |
2 |
4 |
|
B |
43 |
14 |
12148 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
43 |
14 |
12148 |
392.3 |
4.9 |
0.925 |
4 |
0 |
0 |
0.000 |
3 |
5 |
|
A |
30 |
13 |
11995 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
30 |
10 |
12109 |
317.2 |
0.5 |
0.686 |
5 |
2 |
0 |
0.000 |
4 |
6 |
|
C |
28 |
10 |
12109 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
32 |
13 |
11995 |
250.1 |
5.3 |
0.941 |
4 |
1 |
0 |
0.000 |
5 |
7 |
|
A |
14 |
7 |
11995 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
16 |
5 |
12148 |
143.3 |
-1.4 |
0.394 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
16 |
7 |
12109 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
20 |
8 |
12148 |
141.6 |
-2.7 |
0.201 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
20 |
7 |
12109 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
15 |
4 |
11995 |
138.5 |
0.5 |
0.636 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
20 |
8 |
11995 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
21 |
13 |
12148 |
127.8 |
0.2 |
0.656 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
4 |
2 |
12109 |
x |
C |
-x+1/2,y-1/2,-z |
4_545 |
4 |
3 |
12109 |
52.0 |
0.3 |
0.412 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
5 |
1 |
11995 |
◊ |
C |
x,y-1,z |
1_545 |
8 |
3 |
12109 |
50.8 |
-0.1 |
0.568 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
6 |
3 |
12109 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
5 |
3 |
12148 |
33.2 |
1.0 |
0.781 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
1 |
11995 |
◊ |
B |
x,y-1,z |
1_545 |
3 |
1 |
12148 |
30.9 |
-0.8 |
0.177 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
1 |
1 |
12148 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
11995 |
5.9 |
0.1 |
0.518 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
A |
1 |
1 |
11995 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
11995 |
2.0 |
0.2 |
0.810 |
0 |
0 |
0 |
0.000 |
|