## |
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 |
98 |
30 |
8729 |
◊ |
A |
x,y,z |
1_555 |
96 |
29 |
8619 |
942.7 |
-10.2 |
0.302 |
11 |
4 |
0 |
0.727 |
2 |
|
B |
59 |
22 |
8729 |
◊ |
A |
-x,y,-z+3 |
2_558 |
63 |
23 |
8619 |
563.7 |
-8.0 |
0.307 |
13 |
0 |
0 |
0.702 |
3 |
|
A |
54 |
13 |
8619 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
53 |
13 |
8619 |
484.8 |
-6.2 |
0.380 |
2 |
0 |
0 |
0.112 |
4 |
|
B |
48 |
15 |
8729 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
50 |
13 |
8619 |
414.9 |
-4.4 |
0.483 |
5 |
0 |
0 |
0.208 |
5 |
|
B |
38 |
12 |
8729 |
◊ |
A |
x,y,z-1 |
1_554 |
43 |
13 |
8619 |
387.2 |
-3.7 |
0.473 |
7 |
0 |
0 |
0.257 |
6 |
|
B |
34 |
10 |
8729 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
35 |
10 |
8619 |
318.6 |
-2.6 |
0.537 |
2 |
0 |
0 |
0.000 |
7 |
|
[N08]A:201 |
17 |
1 |
434 |
◊ |
[N08]A:201 |
-x,y,-z+3 |
2_558 |
17 |
1 |
434 |
121.3 |
5.3 |
0.039 |
0 |
0 |
0 |
0.000 |
8 |
|
[N08]A:201 |
17 |
1 |
434 |
◊ |
B |
-x,y,-z+3 |
2_558 |
14 |
4 |
8729 |
101.8 |
1.3 |
0.072 |
0 |
0 |
0 |
0.000 |
9 |
|
[N08]A:201 |
17 |
1 |
434 |
◊ |
B |
x,y,z |
1_555 |
14 |
4 |
8729 |
99.3 |
1.4 |
0.077 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:202 |
5 |
1 |
191 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
8619 |
95.2 |
-6.3 |
0.766 |
2 |
0 |
0 |
0.367 |
11 |
|
B |
13 |
5 |
8729 |
◊ |
B |
-x,y,-z+2 |
2_557 |
13 |
5 |
8729 |
83.0 |
-0.2 |
0.680 |
0 |
0 |
0 |
0.003 |
12 |
|
[N08]A:201 |
5 |
1 |
434 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
8619 |
53.5 |
1.6 |
0.620 |
0 |
0 |
0 |
0.000 |
13 |
|
[N08]A:201 |
5 |
1 |
434 |
f |
A |
-x,y,-z+3 |
2_558 |
13 |
4 |
8619 |
49.4 |
0.4 |
0.335 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
8729 |
◊ |
B |
-x,y,-z+3 |
2_558 |
2 |
2 |
8729 |
17.2 |
-0.5 |
0.263 |
0 |
0 |
0 |
0.009 |
|