## |
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 |
76 |
12 |
5038 |
◊ |
A |
x,y,z |
1_555 |
75 |
14 |
4558 |
625.7 |
-12.7 |
0.145 |
4 |
3 |
0 |
1.000 |
2 |
|
D |
77 |
11 |
5109 |
◊ |
C |
x,y-1,z-1 |
1_544 |
78 |
13 |
4228 |
623.2 |
-12.6 |
0.155 |
6 |
3 |
0 |
1.000 |
Average: |
624.4 |
-12.7 |
0.150 |
5 |
3 |
0 |
1.000 |
2 |
3 |
|
C |
49 |
18 |
4228 |
◊ |
B |
x,y,z |
1_555 |
49 |
16 |
5038 |
450.4 |
-4.0 |
0.504 |
7 |
7 |
1 |
1.000 |
4 |
|
D |
42 |
11 |
5109 |
◊ |
A |
x,y,z |
1_555 |
47 |
17 |
4558 |
433.2 |
-3.3 |
0.490 |
8 |
8 |
1 |
1.000 |
Average: |
441.8 |
-3.7 |
0.497 |
8 |
8 |
1 |
1.000 |
3 |
5 |
|
B |
34 |
10 |
5038 |
◊ |
D |
x-1,y,z |
1_455 |
30 |
8 |
5109 |
301.6 |
0.1 |
0.746 |
3 |
2 |
0 |
0.000 |
4 |
6 |
|
A |
33 |
8 |
4558 |
◊ |
B |
x,y-1,z |
1_545 |
20 |
7 |
5038 |
215.5 |
-2.7 |
0.286 |
3 |
0 |
0 |
0.229 |
7 |
|
D |
21 |
6 |
5109 |
◊ |
C |
x,y-1,z |
1_545 |
31 |
9 |
4228 |
195.8 |
-2.7 |
0.314 |
3 |
0 |
0 |
0.229 |
Average: |
205.6 |
-2.7 |
0.300 |
3 |
0 |
0 |
0.229 |
5 |
8 |
|
D |
11 |
4 |
5109 |
◊ |
B |
x,y,z |
1_555 |
12 |
5 |
5038 |
116.6 |
-0.4 |
0.617 |
1 |
1 |
0 |
0.000 |
9 |
|
D |
11 |
4 |
5109 |
◊ |
B |
x,y-1,z-1 |
1_544 |
13 |
4 |
5038 |
113.1 |
-0.6 |
0.593 |
0 |
2 |
0 |
0.000 |
Average: |
114.9 |
-0.5 |
0.605 |
1 |
2 |
0 |
0.000 |
6 |
10 |
|
D |
9 |
5 |
5109 |
◊ |
C |
x,y,z |
1_555 |
13 |
5 |
4228 |
93.0 |
3.5 |
0.945 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
4558 |
◊ |
B |
x,y-1,z-1 |
1_544 |
9 |
4 |
5038 |
71.4 |
0.4 |
0.703 |
0 |
0 |
0 |
0.000 |
Average: |
82.2 |
2.0 |
0.824 |
1 |
0 |
0 |
0.000 |
7 |
12 |
|
B |
15 |
5 |
5038 |
◊ |
C |
x-1,y,z |
1_455 |
9 |
3 |
4228 |
86.9 |
-0.2 |
0.620 |
1 |
0 |
0 |
0.000 |
8 |
13 |
|
A |
7 |
5 |
4558 |
◊ |
C |
x-1,y-1,z-1 |
1_444 |
9 |
5 |
4228 |
56.0 |
0.0 |
0.654 |
1 |
0 |
0 |
0.000 |
9 |
14 |
|
A |
6 |
2 |
4558 |
◊ |
C |
x,y-1,z |
1_545 |
7 |
2 |
4228 |
49.9 |
-1.6 |
0.237 |
0 |
0 |
0 |
0.044 |
10 |
15 |
|
D |
2 |
1 |
5109 |
◊ |
B |
x,y-1,z |
1_545 |
2 |
1 |
5038 |
28.5 |
-1.4 |
0.056 |
0 |
0 |
0 |
0.038 |
11 |
16 |
|
D |
1 |
1 |
5109 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
4558 |
1.8 |
0.0 |
0.758 |
0 |
0 |
0 |
0.000 |
|