## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
142 |
45 |
27063 |
◊ |
A |
y,x,-z+1 |
7_556 |
142 |
45 |
27063 |
1308.1 |
-6.2 |
0.634 |
18 |
6 |
0 |
1.000 |
2 |
|
D |
127 |
18 |
5047 |
◊ |
A |
x,y,z |
1_555 |
142 |
51 |
27063 |
1228.5 |
-24.6 |
0.228 |
27 |
0 |
0 |
1.000 |
3 |
|
C |
66 |
9 |
2248 |
◊ |
A |
x,y,z |
1_555 |
74 |
23 |
27063 |
582.4 |
-7.9 |
0.641 |
13 |
0 |
0 |
0.818 |
4 |
|
B |
57 |
7 |
2584 |
◊ |
A |
x,y,z |
1_555 |
67 |
25 |
27063 |
556.6 |
-10.0 |
0.348 |
5 |
0 |
0 |
1.000 |
5 |
|
D |
51 |
11 |
5047 |
◊ |
B |
x,y,z |
1_555 |
49 |
11 |
2584 |
507.9 |
-6.7 |
0.539 |
32 |
0 |
0 |
1.000 |
6 |
|
D |
51 |
11 |
5047 |
◊ |
C |
x,y,z |
1_555 |
50 |
9 |
2248 |
435.3 |
-3.4 |
0.736 |
26 |
0 |
0 |
0.837 |
7 |
|
[AMP]A:901 |
22 |
1 |
476 |
◊ |
A |
x,y,z |
1_555 |
50 |
19 |
27063 |
293.5 |
2.5 |
0.756 |
6 |
0 |
0 |
0.007 |
8 |
|
A |
24 |
6 |
27063 |
◊ |
D |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
23 |
2 |
5047 |
204.3 |
1.3 |
0.741 |
3 |
0 |
0 |
0.000 |
9 |
|
D |
15 |
3 |
5047 |
◊ |
D |
-y,-x,-z+1/2 |
8_555 |
15 |
3 |
5047 |
139.2 |
-2.0 |
0.507 |
6 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
5 |
27063 |
◊ |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
12 |
1 |
2584 |
120.2 |
0.8 |
0.685 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
16 |
1 |
5047 |
◊ |
C |
-y,-x,-z+1/2 |
8_555 |
14 |
1 |
2248 |
100.9 |
3.4 |
0.871 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
14 |
1 |
2248 |
◊ |
B |
x,y,z |
1_555 |
11 |
1 |
2584 |
77.3 |
3.2 |
0.875 |
0 |
0 |
0 |
0.000 |
13 |
|
[AMP]A:901 |
5 |
1 |
476 |
f |
C |
x,y,z |
1_555 |
10 |
2 |
2248 |
67.5 |
-2.9 |
0.280 |
0 |
0 |
0 |
0.175 |
14 |
|
[AMP]A:901 |
3 |
1 |
476 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
2584 |
20.9 |
-0.3 |
0.472 |
0 |
0 |
0 |
0.008 |
15 |
|
A |
2 |
2 |
27063 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
2 |
1 |
27063 |
15.1 |
0.3 |
0.503 |
0 |
0 |
0 |
0.000 |
|