## |
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 |
|
A |
87 |
24 |
10022 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
87 |
24 |
10022 |
814.3 |
2.0 |
0.708 |
8 |
4 |
0 |
0.000 |
2 |
|
B |
86 |
21 |
9839 |
◊ |
A |
x,y,z |
1_555 |
83 |
22 |
10022 |
773.2 |
-12.0 |
0.032 |
2 |
0 |
0 |
0.454 |
3 |
|
B |
61 |
21 |
9839 |
◊ |
B |
-x+2,y,-z+3/2 |
3_756 |
61 |
21 |
9839 |
509.6 |
-3.6 |
0.347 |
0 |
0 |
0 |
0.092 |
4 |
|
B |
45 |
15 |
9839 |
x |
B |
-x+3/2,y-1/2,-z+3/2 |
7_646 |
60 |
15 |
9839 |
499.7 |
-2.3 |
0.365 |
6 |
3 |
0 |
0.000 |
5 |
|
B |
48 |
13 |
9839 |
◊ |
A |
x,-y,-z+1 |
4_556 |
41 |
11 |
10022 |
440.1 |
-0.0 |
0.596 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
10 |
10022 |
◊ |
B |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
50 |
17 |
9839 |
396.3 |
3.1 |
0.785 |
7 |
4 |
0 |
0.000 |
7 |
|
A |
29 |
11 |
10022 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
39 |
12 |
10022 |
339.5 |
-0.3 |
0.538 |
3 |
0 |
0 |
0.000 |
8 |
|
[C2E]A:401 |
26 |
1 |
780 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
10022 |
277.8 |
-2.4 |
0.482 |
1 |
0 |
0 |
0.102 |
9 |
|
[C2E]A:401 |
25 |
1 |
780 |
f |
B |
x,y,z |
1_555 |
42 |
12 |
9839 |
248.6 |
-4.8 |
0.366 |
2 |
0 |
0 |
0.288 |
10 |
|
B |
16 |
4 |
9839 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
27 |
9 |
9839 |
172.0 |
-0.4 |
0.552 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
4 |
9839 |
◊ |
A |
-x+3/2,y-1/2,-z+3/2 |
7_646 |
14 |
7 |
10022 |
114.6 |
1.0 |
0.706 |
2 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
4 |
9839 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
6 |
4 |
9839 |
76.9 |
0.9 |
0.791 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
4 |
10022 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
10 |
4 |
9839 |
67.0 |
1.7 |
0.840 |
1 |
0 |
0 |
0.000 |
14 |
|
[CA]B:401 |
1 |
1 |
85 |
f |
B |
-x+2,y,-z+3/2 |
3_756 |
8 |
4 |
9839 |
35.9 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.348 |
15 |
|
[CA]B:401 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
9839 |
31.0 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.271 |
|