## |
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 |
281 |
79 |
10901 |
◊ |
A |
x,y,z |
1_555 |
259 |
75 |
11018 |
2812.8 |
-42.5 |
0.057 |
16 |
6 |
0 |
1.000 |
2 |
2 |
|
A |
26 |
8 |
11018 |
◊ |
B |
x,y-1,z-1 |
1_544 |
35 |
10 |
10901 |
248.7 |
-0.4 |
0.710 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
17 |
4 |
10901 |
x |
B |
x,y,z-1 |
1_554 |
17 |
7 |
10901 |
177.3 |
-5.1 |
0.072 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
8 |
11018 |
x |
A |
x-1,y-1,z |
1_445 |
13 |
4 |
11018 |
171.2 |
-4.8 |
0.078 |
0 |
0 |
0 |
0.000 |
Average: |
174.3 |
-5.0 |
0.075 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
21 |
5 |
11018 |
x |
A |
x-1,y,z |
1_455 |
19 |
7 |
11018 |
171.4 |
0.0 |
0.622 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
21 |
6 |
10901 |
◊ |
A |
x,y,z-1 |
1_554 |
17 |
4 |
11018 |
168.7 |
-3.3 |
0.295 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
4 |
10901 |
◊ |
A |
x-1,y-1,z |
1_445 |
16 |
4 |
11018 |
140.7 |
-3.4 |
0.185 |
4 |
0 |
0 |
0.000 |
Average: |
154.7 |
-3.4 |
0.240 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
19 |
6 |
11018 |
◊ |
B |
x,y-1,z |
1_545 |
22 |
9 |
10901 |
150.3 |
-0.1 |
0.729 |
4 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
13 |
5 |
10901 |
x |
B |
x-1,y,z |
1_455 |
18 |
6 |
10901 |
143.8 |
-0.1 |
0.674 |
2 |
2 |
0 |
0.000 |
8 |
10 |
|
A |
12 |
4 |
11018 |
◊ |
B |
x-1,y-1,z |
1_445 |
15 |
6 |
10901 |
142.5 |
-1.9 |
0.407 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
6 |
11018 |
◊ |
B |
x,y,z-1 |
1_554 |
12 |
4 |
10901 |
139.4 |
-1.7 |
0.456 |
1 |
0 |
0 |
0.000 |
Average: |
141.0 |
-1.8 |
0.432 |
1 |
0 |
0 |
0.000 |
9 |
12 |
|
B |
6 |
4 |
10901 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
4 |
11018 |
20.6 |
-0.0 |
0.674 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
3 |
1 |
11018 |
x |
A |
x,y-1,z-1 |
1_544 |
2 |
1 |
11018 |
15.4 |
0.4 |
0.793 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
1 |
1 |
11018 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
11018 |
5.7 |
-0.2 |
0.372 |
0 |
0 |
0 |
0.000 |
|