## |
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 |
98 |
30 |
14247 |
◊ |
A |
x,y,z |
1_555 |
95 |
30 |
13622 |
921.5 |
-4.4 |
0.292 |
17 |
3 |
0 |
0.087 |
2 |
2 |
|
B |
60 |
17 |
14247 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
65 |
19 |
14247 |
553.9 |
3.3 |
0.644 |
12 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
30 |
8 |
14247 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
36 |
10 |
13622 |
262.8 |
-1.0 |
0.427 |
2 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
23 |
9 |
13622 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
27 |
9 |
13622 |
215.1 |
1.1 |
0.680 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
[FUC]B:348 |
11 |
1 |
287 |
f |
B |
x,y,z |
1_555 |
32 |
13 |
14247 |
191.7 |
2.6 |
0.308 |
5 |
0 |
0 |
0.000 |
6 |
|
[FUC]A:348 |
11 |
1 |
286 |
f |
A |
x,y,z |
1_555 |
33 |
14 |
13622 |
190.9 |
2.7 |
0.308 |
5 |
0 |
0 |
0.000 |
Average: |
191.3 |
2.6 |
0.308 |
5 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
17 |
10 |
13622 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
16 |
5 |
13622 |
159.4 |
-0.1 |
0.549 |
3 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
6 |
5 |
14247 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
4 |
14247 |
59.0 |
0.4 |
0.590 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[NA]A:349 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
13622 |
38.3 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:349 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
11 |
5 |
14247 |
36.7 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
37.5 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
3 |
1 |
14247 |
f |
[NA]A:349 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
125 |
31.8 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.114 |
10 |
12 |
|
B |
3 |
2 |
14247 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
13622 |
25.7 |
-0.0 |
0.527 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
5 |
3 |
13622 |
x |
A |
x-1,y,z |
1_455 |
3 |
3 |
13622 |
19.7 |
0.5 |
0.701 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
3 |
3 |
14247 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
14247 |
17.9 |
-0.3 |
0.391 |
0 |
0 |
0 |
0.000 |
|