## |
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 |
|
B |
85 |
23 |
9536 |
◊ |
A |
x,y,z |
1_555 |
82 |
20 |
9698 |
754.2 |
-2.8 |
0.648 |
11 |
3 |
0 |
0.000 |
2 |
2 |
|
A |
65 |
16 |
9698 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
74 |
19 |
9698 |
628.4 |
-3.3 |
0.519 |
7 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
45 |
15 |
9536 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
13 |
9536 |
411.1 |
-2.7 |
0.517 |
7 |
1 |
0 |
0.000 |
4 |
4 |
|
[KFS]A:201 |
20 |
1 |
486 |
f |
A |
x,y,z |
1_555 |
43 |
13 |
9698 |
311.0 |
-6.1 |
0.385 |
1 |
0 |
0 |
0.100 |
5 |
|
[KFS]B:201 |
20 |
1 |
483 |
f |
B |
x,y,z |
1_555 |
37 |
12 |
9536 |
288.1 |
-5.2 |
0.471 |
1 |
0 |
0 |
0.100 |
Average: |
299.6 |
-5.7 |
0.428 |
1 |
0 |
0 |
0.100 |
5 |
6 |
|
A |
28 |
10 |
9698 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
28 |
10 |
9698 |
260.4 |
0.8 |
0.767 |
4 |
6 |
0 |
0.000 |
6 |
7 |
|
B |
25 |
8 |
9536 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
20 |
5 |
9698 |
216.2 |
-4.8 |
0.066 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
5 |
9536 |
◊ |
B |
-x,y,-z |
2_555 |
14 |
5 |
9536 |
138.4 |
0.3 |
0.739 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[KFS]B:201 |
14 |
1 |
483 |
◊ |
A |
x,y,z |
1_555 |
13 |
4 |
9698 |
96.0 |
0.2 |
0.760 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
2 |
9536 |
◊ |
A |
-x,y,-z |
2_555 |
12 |
5 |
9698 |
65.9 |
-1.3 |
0.302 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
9 |
7 |
9536 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
3 |
9698 |
63.1 |
-0.5 |
0.456 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[KFS]A:201 |
9 |
1 |
486 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
9536 |
62.0 |
-0.7 |
0.537 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
8 |
3 |
9536 |
cf |
[CU]B:202 |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
125 |
59.1 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.054 |
13 |
14 |
|
[CU]B:202 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
9536 |
16.7 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
B |
3 |
2 |
9536 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
2 |
9698 |
13.5 |
-0.1 |
0.472 |
0 |
0 |
0 |
0.000 |
|