## |
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 |
57 |
17 |
7987 |
x |
B |
-y+1,x,z-1/4 |
3_654 |
63 |
22 |
7987 |
605.0 |
-5.2 |
0.381 |
4 |
1 |
0 |
0.000 |
2 |
|
B |
55 |
16 |
7987 |
◊ |
A |
x,y,z |
1_555 |
54 |
15 |
7669 |
496.6 |
4.8 |
0.946 |
13 |
8 |
0 |
0.000 |
3 |
|
A |
51 |
16 |
7669 |
x |
A |
-y,x,z-1/4 |
3_554 |
56 |
17 |
7669 |
483.2 |
-5.0 |
0.292 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
56 |
15 |
7987 |
◊ |
A |
-x,-y+1,z-1/2 |
2_564 |
49 |
14 |
7669 |
478.1 |
-3.0 |
0.437 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
32 |
12 |
7987 |
x |
B |
x,y,z-1 |
1_554 |
35 |
10 |
7987 |
269.6 |
-4.7 |
0.241 |
2 |
0 |
0 |
0.000 |
6 |
|
[JFP]A:401 |
11 |
1 |
335 |
f |
A |
x,y,z |
1_555 |
29 |
12 |
7669 |
194.6 |
-4.5 |
0.527 |
1 |
0 |
0 |
0.105 |
7 |
|
A |
13 |
5 |
7669 |
◊ |
B |
-x,-y+1,z-1/2 |
2_564 |
17 |
6 |
7987 |
137.7 |
-1.7 |
0.306 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
5 |
7669 |
x |
A |
x,y,z-1 |
1_554 |
13 |
5 |
7669 |
123.0 |
-0.2 |
0.603 |
0 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:403 |
4 |
1 |
209 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
7669 |
113.4 |
3.7 |
0.587 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
4 |
7669 |
f |
[DMS]A:402 |
-y,x,z-1/4 |
3_554 |
4 |
1 |
205 |
90.0 |
0.2 |
0.301 |
0 |
0 |
0 |
0.000 |
11 |
|
[JFP]A:401 |
5 |
1 |
335 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
8 |
4 |
7669 |
85.3 |
-2.2 |
0.468 |
1 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:402 |
4 |
1 |
205 |
◊ |
A |
x,y,z |
1_555 |
13 |
4 |
7669 |
85.3 |
2.0 |
0.402 |
0 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:403 |
1 |
1 |
209 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
7987 |
7.2 |
0.4 |
0.476 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7669 |
x |
A |
-y,x,z+3/4 |
3_555 |
1 |
1 |
7669 |
1.3 |
0.1 |
0.763 |
0 |
0 |
0 |
0.000 |
|