## |
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 |
|
C |
91 |
28 |
17582 |
◊ |
B |
x,y,z |
1_555 |
81 |
21 |
6694 |
888.2 |
-5.2 |
0.689 |
16 |
8 |
0 |
0.652 |
2 |
|
C |
88 |
29 |
17582 |
◊ |
A |
x,y,z |
1_555 |
74 |
22 |
4371 |
749.5 |
-7.5 |
0.438 |
7 |
1 |
0 |
0.302 |
3 |
|
C |
79 |
25 |
17582 |
◊ |
B |
-y+1,x-y,z+1/3 |
2_655 |
65 |
19 |
6694 |
669.0 |
-5.4 |
0.587 |
8 |
0 |
0 |
0.000 |
4 |
|
C |
48 |
14 |
17582 |
◊ |
C |
-x+2,-x+y+1,-z+1/3 |
6_765 |
48 |
14 |
17582 |
490.9 |
-6.7 |
0.323 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
43 |
13 |
6694 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
4371 |
362.9 |
-1.5 |
0.502 |
5 |
3 |
0 |
0.118 |
6 |
|
C |
28 |
7 |
17582 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
36 |
11 |
6694 |
268.6 |
-0.7 |
0.709 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]C:601 |
6 |
1 |
218 |
f |
C |
x,y,z |
1_555 |
31 |
11 |
17582 |
142.1 |
-1.1 |
0.589 |
2 |
0 |
0 |
0.098 |
8 |
|
[GOL]C:602 |
6 |
1 |
220 |
f |
C |
x,y,z |
1_555 |
23 |
8 |
17582 |
136.5 |
-0.1 |
0.652 |
7 |
0 |
0 |
0.155 |
9 |
|
[GOL]B:201 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
20 |
9 |
6694 |
129.3 |
-0.6 |
0.580 |
3 |
0 |
0 |
0.100 |
10 |
|
C |
10 |
4 |
17582 |
◊ |
C |
x-y,-y,-z+2/3 |
5_555 |
10 |
4 |
17582 |
101.1 |
-0.9 |
0.508 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:201 |
4 |
1 |
219 |
◊ |
C |
x,y,z |
1_555 |
9 |
4 |
17582 |
70.1 |
-0.0 |
0.499 |
1 |
0 |
0 |
0.022 |
12 |
|
C |
6 |
2 |
17582 |
x |
C |
-x+1,-x+y,-z+1/3 |
6_655 |
5 |
1 |
17582 |
43.0 |
-0.5 |
0.464 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]C:602 |
3 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
6694 |
28.2 |
0.9 |
0.686 |
1 |
0 |
0 |
0.000 |
14 |
|
[GOL]C:601 |
3 |
1 |
218 |
◊ |
B |
-y+1,x-y,z+1/3 |
2_655 |
1 |
1 |
6694 |
21.8 |
-0.1 |
0.281 |
0 |
0 |
0 |
0.000 |
|