## |
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 |
|
D |
31 |
8 |
1139 |
◊ |
C |
x,y,z |
1_555 |
48 |
18 |
5567 |
451.7 |
-4.1 |
0.550 |
8 |
0 |
0 |
1.000 |
2 |
|
B |
32 |
8 |
1134 |
◊ |
A |
x,y,z |
1_555 |
47 |
18 |
5590 |
446.5 |
-4.0 |
0.550 |
8 |
0 |
0 |
1.000 |
Average: |
449.1 |
-4.0 |
0.550 |
8 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
38 |
10 |
5567 |
x |
C |
-y,x-y+1,z+1/3 |
2_565 |
38 |
12 |
5567 |
413.0 |
0.7 |
0.753 |
11 |
5 |
0 |
0.000 |
4 |
|
A |
38 |
12 |
5590 |
x |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
39 |
10 |
5590 |
408.3 |
0.8 |
0.753 |
11 |
6 |
0 |
0.000 |
Average: |
410.7 |
0.7 |
0.753 |
11 |
6 |
0 |
0.000 |
3 |
5 |
|
C |
34 |
9 |
5567 |
◊ |
A |
x-1,y,z |
1_455 |
25 |
11 |
5590 |
301.6 |
-4.9 |
0.147 |
2 |
0 |
0 |
0.000 |
6 |
|
C |
25 |
11 |
5567 |
◊ |
A |
x,y,z |
1_555 |
34 |
9 |
5590 |
296.7 |
-4.9 |
0.152 |
2 |
0 |
0 |
0.000 |
Average: |
299.1 |
-4.9 |
0.149 |
2 |
0 |
0 |
0.000 |
4 |
7 |
|
A |
33 |
11 |
5590 |
◊ |
C |
-y+1,x-y+1,z+1/3 |
2_665 |
33 |
11 |
5567 |
292.9 |
-3.7 |
0.314 |
2 |
0 |
0 |
0.000 |
5 |
8 |
|
B |
27 |
7 |
1134 |
◊ |
C |
x,y,z |
1_555 |
19 |
5 |
5567 |
190.6 |
-3.7 |
0.195 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
27 |
7 |
1139 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
5 |
5590 |
188.6 |
-3.7 |
0.198 |
1 |
0 |
0 |
0.000 |
Average: |
189.6 |
-3.7 |
0.197 |
1 |
0 |
0 |
0.000 |
6 |
10 |
|
A |
7 |
3 |
5590 |
f |
[GOL]A:201 |
-y+1,x-y+1,z+1/3 |
2_665 |
5 |
1 |
220 |
71.0 |
-1.0 |
0.377 |
0 |
0 |
0 |
0.112 |
7 |
11 |
|
[GOL]A:201 |
5 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
5590 |
61.1 |
0.2 |
0.580 |
1 |
0 |
0 |
0.000 |
8 |
12 |
|
C |
6 |
3 |
5567 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
6 |
3 |
5590 |
60.6 |
-0.4 |
0.523 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
[GOL]A:201 |
3 |
1 |
220 |
◊ |
C |
x,y,z |
1_555 |
5 |
2 |
5567 |
34.3 |
-0.8 |
0.374 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
4 |
2 |
5567 |
◊ |
[GOL]A:201 |
-y,x-y+1,z+1/3 |
2_565 |
4 |
1 |
220 |
15.3 |
0.1 |
0.608 |
0 |
0 |
0 |
0.000 |
|