## |
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 |
|
C |
110 |
29 |
5947 |
◊ |
B |
x,y,z |
1_555 |
119 |
36 |
5812 |
1242.0 |
-24.8 |
0.385 |
3 |
3 |
0 |
0.988 |
2 |
|
B |
111 |
26 |
5812 |
◊ |
A |
x,y,z |
1_555 |
119 |
36 |
5920 |
1239.2 |
-22.2 |
0.431 |
4 |
5 |
0 |
0.988 |
3 |
|
C |
121 |
37 |
5947 |
◊ |
A |
-x,y,-z |
2_555 |
116 |
29 |
5920 |
1230.2 |
-25.5 |
0.328 |
4 |
5 |
0 |
0.988 |
Average: |
1237.1 |
-24.2 |
0.381 |
4 |
4 |
0 |
0.988 |
2 |
4 |
|
D |
25 |
6 |
746 |
◊ |
A |
x,y,z |
1_555 |
35 |
13 |
5920 |
313.9 |
-5.2 |
0.646 |
0 |
0 |
0 |
1.000 |
3 |
5 |
|
B |
34 |
7 |
5812 |
◊ |
A |
x-1/2,-y-1,-z+1/2 |
4_445 |
36 |
8 |
5920 |
311.1 |
2.9 |
0.971 |
6 |
7 |
0 |
0.000 |
4 |
6 |
|
C |
20 |
5 |
5947 |
◊ |
C |
-x-1,y,-z |
2_455 |
20 |
5 |
5947 |
157.3 |
-4.1 |
0.508 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
D |
11 |
5 |
746 |
◊ |
C |
-x,y,-z |
2_555 |
17 |
7 |
5947 |
155.2 |
-2.3 |
0.646 |
0 |
0 |
0 |
0.027 |
6 |
8 |
|
C |
11 |
4 |
5947 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
4 |
5920 |
128.4 |
-1.7 |
0.545 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
5812 |
◊ |
C |
-x,y-1,-z |
2_545 |
12 |
5 |
5947 |
128.3 |
-1.3 |
0.649 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
5920 |
◊ |
B |
-x,y-1,-z |
2_545 |
8 |
4 |
5812 |
59.8 |
-0.4 |
0.640 |
0 |
0 |
0 |
0.000 |
Average: |
105.5 |
-1.1 |
0.611 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
C |
11 |
4 |
5947 |
◊ |
A |
-x-1/2,-y,z-1/2 |
3_454 |
8 |
5 |
5920 |
110.0 |
-0.1 |
0.716 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
9 |
4 |
5920 |
◊ |
C |
-x,y-1,-z |
2_545 |
9 |
3 |
5947 |
77.5 |
-1.1 |
0.591 |
1 |
0 |
0 |
0.000 |
9 |
13 |
|
C |
8 |
3 |
5947 |
◊ |
A |
x-1/2,-y-1,-z+1/2 |
4_445 |
12 |
4 |
5920 |
75.0 |
1.7 |
0.922 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
6 |
3 |
5920 |
x |
A |
-x,y-1,-z |
2_545 |
6 |
2 |
5920 |
58.7 |
-0.3 |
0.617 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
C |
6 |
2 |
5947 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
5920 |
39.4 |
-0.9 |
0.569 |
0 |
0 |
0 |
0.012 |
16 |
|
B |
1 |
1 |
5812 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
5920 |
0.5 |
-0.0 |
0.646 |
0 |
0 |
0 |
0.012 |
Average: |
20.0 |
-0.5 |
0.608 |
0 |
0 |
0 |
0.012 |
12 |
17 |
|
B |
6 |
3 |
5812 |
◊ |
A |
x-1/2,-y,-z+1/2 |
4_455 |
2 |
1 |
5920 |
38.1 |
1.4 |
0.905 |
1 |
2 |
0 |
0.000 |
13 |
18 |
|
B |
6 |
3 |
5812 |
◊ |
B |
-x-1,y,-z |
2_455 |
6 |
3 |
5812 |
35.4 |
-0.7 |
0.639 |
0 |
0 |
0 |
0.000 |
14 |
19 |
|
C |
2 |
1 |
5947 |
◊ |
B |
x-1/2,-y-1,-z+1/2 |
4_445 |
2 |
1 |
5812 |
33.7 |
1.3 |
0.959 |
0 |
0 |
0 |
0.000 |
15 |
20 |
|
C |
3 |
1 |
5947 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
5920 |
26.2 |
1.0 |
0.913 |
0 |
0 |
0 |
0.000 |
16 |
21 |
|
C |
2 |
1 |
5947 |
◊ |
B |
-x-1,y,-z |
2_455 |
4 |
1 |
5812 |
26.1 |
-0.2 |
0.520 |
0 |
0 |
0 |
0.000 |
17 |
22 |
|
B |
3 |
2 |
5812 |
◊ |
D |
x,y-1,z |
1_545 |
2 |
1 |
746 |
17.2 |
-0.3 |
0.555 |
0 |
0 |
0 |
0.000 |
18 |
23 |
|
C |
1 |
1 |
5947 |
◊ |
B |
-x-1/2,-y-1,z-1/2 |
3_444 |
2 |
1 |
5812 |
17.2 |
-0.6 |
0.297 |
0 |
0 |
0 |
0.000 |
|