## |
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 |
|
A |
77 |
20 |
17091 |
◊ |
B |
x-1,y,z |
1_455 |
85 |
20 |
17180 |
743.8 |
-6.0 |
0.316 |
5 |
4 |
0 |
0.000 |
2 |
2 |
|
D |
57 |
13 |
2078 |
◊ |
B |
x,y,z |
1_555 |
75 |
23 |
17180 |
678.4 |
-10.5 |
0.275 |
2 |
1 |
0 |
1.000 |
3 |
|
C |
54 |
12 |
1951 |
◊ |
A |
x,y,z |
1_555 |
73 |
23 |
17091 |
666.1 |
-10.0 |
0.280 |
4 |
0 |
0 |
1.000 |
Average: |
672.3 |
-10.2 |
0.278 |
3 |
1 |
0 |
1.000 |
3 |
4 |
|
B |
51 |
16 |
17180 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
43 |
10 |
2078 |
497.2 |
-7.9 |
0.277 |
5 |
2 |
0 |
1.000 |
4 |
5 |
|
B |
51 |
20 |
17180 |
◊ |
A |
x,y,z |
1_555 |
50 |
18 |
17091 |
470.0 |
3.4 |
0.861 |
4 |
3 |
0 |
0.000 |
5 |
6 |
|
A |
47 |
21 |
17091 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
37 |
14 |
17091 |
393.2 |
-1.6 |
0.432 |
5 |
2 |
0 |
0.000 |
6 |
7 |
|
A |
35 |
9 |
17091 |
x |
A |
x,y-1,z |
1_545 |
49 |
14 |
17091 |
362.6 |
-2.9 |
0.420 |
2 |
3 |
0 |
0.000 |
7 |
8 |
|
B |
26 |
11 |
17180 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
9 |
17180 |
247.6 |
-0.7 |
0.566 |
2 |
3 |
0 |
0.000 |
8 |
9 |
|
A |
19 |
7 |
17091 |
x |
A |
x-1,y,z |
1_455 |
19 |
8 |
17091 |
158.7 |
1.5 |
0.791 |
3 |
2 |
0 |
0.000 |
10 |
|
B |
15 |
6 |
17180 |
x |
B |
x-1,y,z |
1_455 |
21 |
6 |
17180 |
114.4 |
-0.5 |
0.551 |
1 |
0 |
0 |
0.000 |
Average: |
136.6 |
0.5 |
0.671 |
2 |
1 |
0 |
0.000 |
9 |
11 |
|
B |
15 |
6 |
17180 |
x |
B |
x,y-1,z |
1_545 |
14 |
5 |
17180 |
146.6 |
1.3 |
0.771 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
18 |
6 |
17091 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
15 |
5 |
1951 |
129.9 |
-1.3 |
0.582 |
0 |
1 |
0 |
0.000 |
11 |
13 |
|
[GOL]A:401 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
26 |
8 |
17091 |
111.2 |
-0.2 |
0.592 |
1 |
0 |
0 |
0.100 |
12 |
14 |
|
A |
6 |
4 |
17091 |
◊ |
C |
x,y-1,z |
1_545 |
8 |
3 |
1951 |
73.0 |
1.3 |
0.847 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
3 |
1 |
17091 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
1 |
1 |
1951 |
7.2 |
0.2 |
0.748 |
0 |
0 |
0 |
0.000 |
|