## |
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 |
124 |
31 |
16505 |
◊ |
B |
y,x-1,-z |
4_545 |
126 |
32 |
15637 |
1193.0 |
-8.9 |
0.280 |
22 |
5 |
0 |
1.000 |
2 |
2 |
|
F |
108 |
23 |
4192 |
◊ |
D |
x,y,z |
1_555 |
113 |
32 |
16505 |
1046.0 |
-15.1 |
0.129 |
9 |
3 |
0 |
1.000 |
3 |
|
E |
105 |
22 |
4197 |
◊ |
B |
x,y,z |
1_555 |
114 |
33 |
15637 |
1037.8 |
-16.0 |
0.109 |
7 |
3 |
0 |
1.000 |
Average: |
1041.9 |
-15.6 |
0.119 |
8 |
3 |
0 |
1.000 |
3 |
4 |
|
D |
37 |
9 |
16505 |
◊ |
B |
x,y,z |
1_555 |
42 |
17 |
15637 |
367.4 |
-2.8 |
0.355 |
4 |
1 |
0 |
0.000 |
4 |
5 |
|
D |
30 |
14 |
16505 |
◊ |
B |
-y,x-y-1,z+1/3 |
2_545 |
35 |
15 |
15637 |
314.1 |
-1.7 |
0.426 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
23 |
7 |
15637 |
◊ |
D |
-y,x-y-1,z+1/3 |
2_545 |
36 |
13 |
16505 |
293.9 |
-5.1 |
0.059 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
D |
20 |
8 |
16505 |
◊ |
D |
x-y,-y,-z-1/3 |
5_554 |
20 |
8 |
16505 |
169.4 |
1.6 |
0.815 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
D |
17 |
6 |
16505 |
x |
D |
-y,x-y-1,z+1/3 |
2_545 |
20 |
6 |
16505 |
160.6 |
-0.3 |
0.578 |
0 |
1 |
0 |
0.000 |
8 |
9 |
|
F |
17 |
5 |
4192 |
◊ |
B |
y,x-1,-z |
4_545 |
15 |
5 |
15637 |
141.8 |
-1.7 |
0.359 |
0 |
0 |
0 |
0.061 |
10 |
|
D |
12 |
4 |
16505 |
◊ |
E |
y,x-1,-z |
4_545 |
9 |
4 |
4197 |
101.0 |
-2.1 |
0.206 |
0 |
0 |
0 |
0.061 |
Average: |
121.4 |
-1.9 |
0.282 |
0 |
0 |
0 |
0.061 |
9 |
11 |
|
D |
13 |
4 |
16505 |
◊ |
B |
-y,x-y-1,z-2/3 |
2_544 |
20 |
7 |
15637 |
141.7 |
-1.1 |
0.359 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
F |
12 |
4 |
4192 |
◊ |
E |
y,x-1,-z |
4_545 |
12 |
4 |
4197 |
126.4 |
1.5 |
0.800 |
3 |
5 |
0 |
0.010 |
11 |
13 |
|
F |
1 |
1 |
4192 |
◊ |
D |
-x,-x+y,-z-2/3 |
6_554 |
5 |
1 |
16505 |
26.8 |
0.8 |
0.612 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
15637 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
1 |
1 |
15637 |
9.1 |
-0.3 |
0.225 |
0 |
0 |
0 |
0.000 |
|