## |
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 |
|
B |
192 |
43 |
12547 |
◊ |
A |
x,y,z |
1_555 |
190 |
43 |
12151 |
1827.6 |
-11.6 |
0.182 |
21 |
8 |
0 |
0.519 |
2 |
|
A |
69 |
21 |
12151 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
68 |
19 |
12547 |
585.3 |
-0.6 |
0.530 |
5 |
0 |
0 |
0.000 |
3 |
|
[B28]A:701 |
28 |
1 |
604 |
f |
A |
x,y,z |
1_555 |
60 |
21 |
12151 |
437.9 |
-4.2 |
0.388 |
13 |
0 |
0 |
0.234 |
4 |
|
[B28]A:702 |
27 |
1 |
602 |
f |
A |
x,y,z |
1_555 |
39 |
12 |
12151 |
347.6 |
-6.8 |
0.118 |
1 |
0 |
0 |
0.170 |
5 |
|
B |
38 |
10 |
12547 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
32 |
8 |
12151 |
324.7 |
0.3 |
0.509 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
8 |
12151 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
30 |
7 |
12151 |
279.5 |
-1.2 |
0.466 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
29 |
8 |
12547 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
29 |
9 |
12151 |
271.6 |
1.8 |
0.738 |
7 |
9 |
0 |
0.000 |
8 |
|
B |
21 |
6 |
12547 |
◊ |
A |
x-1,y,z |
1_455 |
22 |
5 |
12151 |
192.9 |
0.8 |
0.638 |
3 |
1 |
0 |
0.000 |
9 |
|
[B28]B:703 |
10 |
1 |
281 |
f |
B |
x,y,z |
1_555 |
27 |
11 |
12547 |
176.3 |
1.7 |
0.301 |
6 |
0 |
0 |
0.100 |
10 |
|
B |
18 |
4 |
12547 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
4 |
12547 |
143.7 |
-1.8 |
0.293 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
4 |
12151 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
13 |
5 |
12151 |
119.8 |
-0.8 |
0.288 |
0 |
0 |
0 |
0.000 |
12 |
|
[B28]A:702 |
12 |
1 |
602 |
f |
[B28]A:701 |
x,y,z |
1_555 |
15 |
1 |
604 |
88.2 |
-2.3 |
0.497 |
0 |
0 |
0 |
0.054 |
13 |
|
B |
10 |
3 |
12547 |
◊ |
[B28]A:702 |
x-1/2,-y+3/2,-z+1 |
4_466 |
6 |
1 |
602 |
82.5 |
1.5 |
0.849 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
9 |
4 |
12547 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
9 |
4 |
12151 |
73.0 |
1.9 |
0.782 |
1 |
0 |
0 |
0.000 |
|