## |
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 |
121 |
37 |
13016 |
◊ |
A |
x,y,z |
1_555 |
89 |
28 |
13192 |
946.3 |
1.4 |
0.703 |
14 |
7 |
0 |
0.000 |
2 |
|
C |
66 |
18 |
12938 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
4_645 |
72 |
24 |
13016 |
662.0 |
-0.3 |
0.628 |
13 |
1 |
0 |
0.000 |
3 |
|
A |
70 |
17 |
13192 |
◊ |
C |
x-1,y,z |
1_455 |
64 |
19 |
12938 |
616.6 |
-5.2 |
0.299 |
9 |
0 |
0 |
0.000 |
4 |
|
A |
55 |
20 |
13192 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
65 |
17 |
13016 |
582.5 |
-3.7 |
0.366 |
10 |
0 |
0 |
0.000 |
5 |
|
A |
62 |
21 |
13192 |
◊ |
C |
x-1/2,-y-1/2,-z |
3_445 |
54 |
16 |
12938 |
530.2 |
-3.9 |
0.271 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
55 |
17 |
13192 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
53 |
19 |
13192 |
530.1 |
-0.1 |
0.609 |
4 |
5 |
0 |
0.000 |
7 |
|
C |
58 |
17 |
12938 |
◊ |
B |
x,y,z |
1_555 |
55 |
16 |
13016 |
517.4 |
-4.5 |
0.315 |
3 |
4 |
0 |
0.000 |
8 |
|
C |
33 |
9 |
12938 |
x |
C |
-x+1,y-1/2,-z+1/2 |
4_645 |
28 |
10 |
12938 |
261.7 |
-4.0 |
0.221 |
1 |
2 |
0 |
0.000 |
9 |
|
C |
18 |
6 |
12938 |
◊ |
A |
x,y,z |
1_555 |
19 |
7 |
13192 |
161.6 |
-0.2 |
0.569 |
1 |
1 |
0 |
0.000 |
10 |
|
C |
17 |
5 |
12938 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
16 |
6 |
13016 |
143.7 |
-0.4 |
0.550 |
0 |
3 |
0 |
0.000 |
11 |
|
[GOL]C:301 |
5 |
1 |
216 |
f |
C |
x,y,z |
1_555 |
12 |
6 |
12938 |
97.7 |
0.7 |
0.704 |
3 |
0 |
0 |
1.000 |
12 |
|
[GOL]C:302 |
5 |
1 |
221 |
◊ |
C |
x,y,z |
1_555 |
11 |
4 |
12938 |
76.1 |
1.1 |
0.642 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]C:302 |
5 |
1 |
221 |
f |
C |
-x+1,y-1/2,-z+1/2 |
4_645 |
8 |
5 |
12938 |
60.0 |
0.6 |
0.609 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
3 |
1 |
12938 |
◊ |
A |
-x,y-1/2,-z+1/2 |
4_545 |
1 |
1 |
13192 |
17.4 |
0.4 |
0.573 |
0 |
0 |
0 |
0.000 |
|