## |
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 |
|
B |
146 |
39 |
14541 |
◊ |
A |
x,y,z |
1_555 |
144 |
40 |
15509 |
1381.3 |
-21.4 |
0.175 |
9 |
7 |
0 |
0.638 |
2 |
2 |
|
A |
134 |
37 |
15509 |
◊ |
B |
x-1,y,z-1 |
1_454 |
138 |
39 |
14541 |
1349.5 |
-16.8 |
0.277 |
10 |
8 |
0 |
0.600 |
3 |
3 |
|
A |
63 |
18 |
15509 |
◊ |
B |
-x-2,y-1/2,-z-1 |
2_344 |
50 |
15 |
14541 |
512.4 |
-0.3 |
0.845 |
8 |
0 |
0 |
0.000 |
4 |
4 |
|
[9HE]B:501 |
24 |
1 |
522 |
f |
B |
x,y,z |
1_555 |
53 |
23 |
14541 |
377.2 |
-3.8 |
0.531 |
3 |
0 |
0 |
0.264 |
5 |
|
[9HE]A:501 |
24 |
1 |
520 |
f |
A |
x,y,z |
1_555 |
54 |
23 |
15509 |
375.7 |
-3.4 |
0.561 |
3 |
0 |
0 |
0.264 |
Average: |
376.4 |
-3.6 |
0.546 |
3 |
0 |
0 |
0.264 |
5 |
6 |
|
B |
35 |
12 |
14541 |
◊ |
A |
-x-2,y-1/2,-z-1 |
2_344 |
32 |
9 |
15509 |
309.6 |
-0.5 |
0.766 |
5 |
2 |
0 |
0.000 |
6 |
7 |
|
A |
23 |
5 |
15509 |
x |
A |
-x-2,y-1/2,-z-2 |
2_343 |
36 |
12 |
15509 |
271.9 |
0.2 |
0.803 |
3 |
2 |
0 |
0.000 |
7 |
8 |
|
A |
22 |
9 |
15509 |
◊ |
B |
x-1,y,z |
1_455 |
20 |
8 |
14541 |
210.6 |
0.2 |
0.781 |
3 |
2 |
0 |
0.000 |
8 |
9 |
|
A |
12 |
3 |
15509 |
x |
A |
-x-3,y-1/2,-z-2 |
2_243 |
19 |
7 |
15509 |
155.9 |
-0.0 |
0.699 |
2 |
1 |
0 |
0.000 |
9 |
10 |
|
B |
14 |
6 |
14541 |
x |
B |
-x-1,y-1/2,-z-1 |
2_444 |
12 |
6 |
14541 |
118.0 |
-1.8 |
0.422 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[NA]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
15509 |
46.7 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.136 |
11 |
12 |
|
A |
7 |
3 |
15509 |
◊ |
B |
x,y,z-1 |
1_554 |
7 |
3 |
14541 |
45.3 |
-0.5 |
0.554 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
7 |
5 |
14541 |
◊ |
[NA]A:502 |
-x-2,y-1/2,-z-1 |
2_344 |
1 |
1 |
125 |
38.5 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
3 |
1 |
15509 |
◊ |
[NA]A:502 |
-x-3,y-1/2,-z-2 |
2_243 |
1 |
1 |
125 |
22.1 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|