## |
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 |
149 |
39 |
10645 |
◊ |
A |
x,y,z |
1_555 |
155 |
40 |
10606 |
1570.9 |
-27.7 |
0.043 |
13 |
8 |
0 |
1.000 |
2 |
|
D |
141 |
38 |
10512 |
◊ |
C |
x,y,z |
1_555 |
145 |
39 |
10350 |
1537.1 |
-27.5 |
0.036 |
12 |
9 |
0 |
1.000 |
Average: |
1554.0 |
-27.6 |
0.039 |
13 |
9 |
0 |
1.000 |
2 |
3 |
|
B |
51 |
17 |
10645 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
42 |
12 |
10606 |
450.3 |
-2.0 |
0.741 |
4 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
36 |
12 |
10350 |
◊ |
A |
x,y,z |
1_555 |
40 |
13 |
10606 |
338.1 |
-4.4 |
0.456 |
0 |
0 |
0 |
0.053 |
4 |
5 |
|
B |
41 |
11 |
10645 |
◊ |
D |
x,y,z-1 |
1_554 |
41 |
14 |
10512 |
329.9 |
-1.2 |
0.771 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
C |
34 |
10 |
10350 |
◊ |
B |
x,y,z |
1_555 |
35 |
12 |
10645 |
325.0 |
-2.9 |
0.568 |
5 |
0 |
0 |
0.113 |
7 |
|
D |
29 |
9 |
10512 |
◊ |
A |
x,y,z |
1_555 |
35 |
8 |
10606 |
298.0 |
-2.8 |
0.555 |
3 |
1 |
0 |
0.113 |
Average: |
311.5 |
-2.8 |
0.561 |
4 |
1 |
0 |
0.113 |
6 |
8 |
|
B |
34 |
10 |
10645 |
◊ |
D |
x-1,y,z-1 |
1_454 |
34 |
10 |
10512 |
301.5 |
-4.3 |
0.391 |
3 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
17 |
5 |
10350 |
◊ |
D |
x-1,y,z |
1_455 |
28 |
8 |
10512 |
183.7 |
-2.5 |
0.432 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
19 |
8 |
10645 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
23 |
8 |
10350 |
181.7 |
-1.3 |
0.639 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
13 |
2 |
10645 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
16 |
7 |
10606 |
117.3 |
-1.1 |
0.520 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
8 |
4 |
10350 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
4 |
10606 |
78.2 |
0.1 |
0.624 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
6 |
3 |
10606 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
5 |
2 |
10606 |
36.7 |
-0.8 |
0.428 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
10512 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10606 |
6.7 |
0.0 |
0.484 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
D |
2 |
1 |
10512 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10350 |
4.7 |
0.1 |
0.785 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
A |
3 |
2 |
10606 |
◊ |
D |
x,y,z-1 |
1_554 |
2 |
1 |
10512 |
2.2 |
-0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
15 |
17 |
|
C |
1 |
1 |
10350 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10512 |
1.0 |
-0.0 |
0.533 |
0 |
0 |
0 |
0.000 |
|