## |
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 |
288 |
80 |
20561 |
◊ |
A |
-x+1,-y,z |
2_655 |
287 |
80 |
20561 |
2811.9 |
-29.1 |
0.056 |
52 |
10 |
0 |
0.659 |
2 |
|
A |
152 |
43 |
20561 |
◊ |
A |
x,-y,-z |
6_555 |
152 |
43 |
20561 |
1432.6 |
-5.7 |
0.580 |
30 |
2 |
0 |
0.525 |
3 |
|
A |
114 |
30 |
20561 |
◊ |
A |
-x+1,y,-z |
5_655 |
114 |
30 |
20561 |
1025.2 |
-4.5 |
0.565 |
10 |
0 |
0 |
0.082 |
4 |
|
A |
26 |
12 |
20561 |
◊ |
A |
-x+1,y,-z+1 |
5_656 |
26 |
12 |
20561 |
219.6 |
-0.2 |
0.649 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
19 |
6 |
20561 |
x |
A |
-y,x,z |
3_555 |
17 |
5 |
20561 |
189.8 |
1.1 |
0.709 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
20561 |
x |
A |
-y,x-1,z |
3_545 |
19 |
7 |
20561 |
157.4 |
-2.3 |
0.264 |
1 |
0 |
0 |
0.000 |
7 |
|
[YB]A:601 |
1 |
1 |
196 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
20561 |
73.5 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
8 |
|
[YB]A:601 |
1 |
1 |
196 |
f |
[YB]A:601 |
-y,-x,-z+1 |
8_556 |
1 |
1 |
196 |
58.5 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.100 |
9 |
|
A |
5 |
2 |
20561 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
5 |
2 |
20561 |
56.3 |
-0.2 |
0.582 |
0 |
0 |
0 |
0.000 |
10 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
20561 |
54.8 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.471 |
11 |
|
[CL]A:603 |
1 |
1 |
125 |
◊ |
A |
-x+1,-y,z |
2_655 |
8 |
3 |
20561 |
43.1 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.127 |
12 |
|
[YB]A:601 |
1 |
1 |
196 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
1 |
1 |
20561 |
8.6 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
20561 |
◊ |
A |
-y,-x,-z |
8_555 |
1 |
1 |
20561 |
2.6 |
0.1 |
0.785 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:603 |
1 |
1 |
125 |
◊ |
A |
x,-y,-z |
6_555 |
1 |
1 |
20561 |
0.9 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.004 |
15 |
|
A |
2 |
1 |
20561 |
◊ |
A |
x,-y,-z+1 |
6_556 |
2 |
1 |
20561 |
0.3 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
|