## |
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 |
|
A |
149 |
46 |
15636 |
◊ |
H |
x,y,z |
1_555 |
141 |
36 |
5983 |
1372.8 |
-12.8 |
0.194 |
17 |
11 |
0 |
1.000 |
2 |
|
B |
145 |
45 |
15601 |
◊ |
D |
x,y,z |
1_555 |
138 |
35 |
5644 |
1352.5 |
-14.3 |
0.136 |
16 |
9 |
0 |
1.000 |
Average: |
1362.7 |
-13.5 |
0.165 |
17 |
10 |
0 |
1.000 |
2 |
3 |
|
A |
101 |
29 |
15636 |
◊ |
D |
x,y,z |
1_555 |
90 |
29 |
5644 |
886.8 |
-7.9 |
0.265 |
14 |
4 |
0 |
1.000 |
4 |
|
B |
92 |
28 |
15601 |
◊ |
H |
x,y,z |
1_555 |
89 |
32 |
5983 |
849.8 |
-6.6 |
0.319 |
14 |
4 |
0 |
1.000 |
Average: |
868.3 |
-7.2 |
0.292 |
14 |
4 |
0 |
1.000 |
3 |
5 |
|
B |
90 |
23 |
15601 |
◊ |
A |
x,y,z |
1_555 |
90 |
24 |
15636 |
852.4 |
-2.9 |
0.497 |
18 |
20 |
0 |
1.000 |
4 |
6 |
|
B |
39 |
16 |
15601 |
◊ |
A |
x-1,y,z |
1_455 |
45 |
13 |
15636 |
378.4 |
-2.4 |
0.361 |
3 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
36 |
13 |
15636 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
33 |
12 |
15636 |
301.9 |
0.4 |
0.642 |
5 |
4 |
0 |
0.000 |
6 |
8 |
|
B |
26 |
10 |
15601 |
◊ |
D |
-x,y-1/2,-z |
2_545 |
21 |
6 |
5644 |
192.9 |
0.6 |
0.749 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
[PEA]H:1401 |
9 |
1 |
289 |
cf |
H |
x,y,z |
1_555 |
26 |
9 |
5983 |
134.8 |
3.5 |
0.253 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
[PEA]D:1402 |
9 |
1 |
286 |
cf |
D |
x,y,z |
1_555 |
27 |
9 |
5644 |
133.2 |
3.2 |
0.224 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
[PEA]D:1402 |
7 |
1 |
286 |
◊ |
B |
x,y,z |
1_555 |
17 |
7 |
15601 |
93.6 |
1.8 |
0.161 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[PEA]H:1401 |
7 |
1 |
289 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
15636 |
90.0 |
1.8 |
0.142 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
4 |
1 |
15601 |
◊ |
H |
x,y,z-1 |
1_554 |
8 |
3 |
5983 |
60.8 |
-0.6 |
0.376 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
5 |
2 |
5644 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
5 |
2 |
15601 |
42.3 |
0.4 |
0.744 |
1 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
5 |
2 |
15636 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
2 |
1 |
15601 |
24.4 |
-0.1 |
0.541 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
D |
2 |
2 |
5644 |
◊ |
H |
x,y,z-1 |
1_554 |
3 |
2 |
5983 |
16.8 |
0.0 |
0.619 |
0 |
0 |
0 |
0.000 |
15 |
17 |
|
A |
1 |
1 |
15636 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
15601 |
0.9 |
-0.0 |
0.587 |
0 |
0 |
0 |
0.000 |
|