## |
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 |
|
D |
102 |
25 |
8051 |
◊ |
C |
x,y,z |
1_555 |
108 |
30 |
7744 |
961.1 |
-14.8 |
0.064 |
8 |
2 |
0 |
1.000 |
2 |
|
B |
94 |
25 |
8240 |
◊ |
A |
x,y,z |
1_555 |
103 |
28 |
7696 |
952.0 |
-12.6 |
0.066 |
9 |
4 |
0 |
1.000 |
Average: |
956.5 |
-13.7 |
0.065 |
9 |
3 |
0 |
1.000 |
2 |
3 |
|
C |
85 |
22 |
7744 |
◊ |
A |
x,y,z |
1_555 |
81 |
22 |
7696 |
845.6 |
-10.7 |
0.161 |
17 |
6 |
1 |
1.000 |
3 |
4 |
|
A |
42 |
12 |
7696 |
◊ |
D |
-x+2,y-1/2,-z+2 |
2_747 |
53 |
15 |
8051 |
437.5 |
3.4 |
0.808 |
8 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
31 |
10 |
8240 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
36 |
11 |
8240 |
257.5 |
-0.8 |
0.374 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
C |
16 |
4 |
7744 |
◊ |
D |
-x+2,y-1/2,-z+2 |
2_747 |
27 |
7 |
8051 |
221.5 |
-4.9 |
0.064 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
6 |
8240 |
◊ |
D |
x-1,y,z |
1_455 |
22 |
6 |
8051 |
179.4 |
-0.1 |
0.542 |
3 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
13 |
4 |
8240 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
7 |
7696 |
152.4 |
0.4 |
0.639 |
0 |
1 |
0 |
0.000 |
8 |
9 |
|
A |
7 |
2 |
7696 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
13 |
5 |
8240 |
93.4 |
2.1 |
0.817 |
1 |
2 |
0 |
0.000 |
9 |
10 |
|
A |
13 |
4 |
7696 |
◊ |
C |
x,y-1,z |
1_545 |
8 |
2 |
7744 |
83.0 |
-1.0 |
0.399 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
12 |
4 |
8240 |
◊ |
C |
x-1,y,z |
1_455 |
9 |
4 |
7744 |
75.0 |
-0.4 |
0.465 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
8 |
4 |
8051 |
x |
D |
-x+3,y-1/2,-z+2 |
2_847 |
5 |
2 |
8051 |
61.9 |
1.6 |
0.777 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
D |
3 |
1 |
8051 |
x |
D |
x,y-1,z |
1_545 |
3 |
1 |
8051 |
42.9 |
-0.1 |
0.338 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
4 |
3 |
8240 |
x |
B |
x,y-1,z |
1_545 |
5 |
1 |
8240 |
36.9 |
0.9 |
0.791 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
7696 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
7696 |
6.0 |
0.1 |
0.554 |
0 |
0 |
0 |
0.000 |
|