## |
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 |
148 |
42 |
22273 |
◊ |
A |
x,y,z |
1_555 |
166 |
51 |
22170 |
1530.7 |
-15.8 |
0.117 |
22 |
11 |
0 |
1.000 |
2 |
|
D |
168 |
50 |
22588 |
◊ |
B |
x,y,z |
1_555 |
149 |
43 |
22202 |
1522.7 |
-16.8 |
0.130 |
22 |
8 |
0 |
1.000 |
3 |
|
D |
146 |
43 |
22588 |
◊ |
C |
x,y,z |
1_555 |
173 |
52 |
22273 |
1486.9 |
-17.0 |
0.125 |
23 |
7 |
0 |
1.000 |
4 |
|
B |
159 |
50 |
22202 |
◊ |
A |
x,y,z |
1_555 |
151 |
43 |
22170 |
1476.7 |
-16.3 |
0.137 |
20 |
7 |
0 |
1.000 |
Average: |
1504.3 |
-16.5 |
0.127 |
22 |
8 |
0 |
1.000 |
2 |
5 |
|
B |
61 |
19 |
22202 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
60 |
20 |
22273 |
573.4 |
-1.7 |
0.617 |
2 |
5 |
0 |
0.000 |
3 |
6 |
|
B |
48 |
15 |
22202 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
53 |
16 |
22170 |
432.9 |
2.7 |
0.882 |
5 |
2 |
0 |
0.000 |
7 |
|
D |
53 |
14 |
22588 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
53 |
15 |
22273 |
431.9 |
2.4 |
0.866 |
7 |
3 |
0 |
0.000 |
Average: |
432.4 |
2.6 |
0.874 |
6 |
3 |
0 |
0.000 |
4 |
8 |
|
D |
24 |
7 |
22588 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
23 |
8 |
22273 |
236.7 |
-2.4 |
0.320 |
1 |
0 |
0 |
0.000 |
5 |
9 |
|
A |
15 |
6 |
22170 |
◊ |
C |
x-1,y,z |
1_455 |
23 |
7 |
22273 |
145.8 |
0.4 |
0.636 |
0 |
1 |
0 |
0.000 |
6 |
10 |
|
B |
10 |
4 |
22202 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
8 |
3 |
22170 |
89.5 |
-1.5 |
0.301 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
4 |
2 |
22170 |
◊ |
D |
x-1,y,z |
1_455 |
5 |
4 |
22588 |
36.8 |
0.3 |
0.461 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
D |
3 |
1 |
22588 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
2 |
22170 |
26.9 |
0.4 |
0.754 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
C |
3 |
1 |
22273 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
3 |
22170 |
16.3 |
0.2 |
0.699 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
1 |
1 |
22202 |
◊ |
D |
-x,y-1/2,-z |
2_545 |
1 |
1 |
22588 |
4.9 |
0.3 |
0.840 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
B |
1 |
1 |
22202 |
◊ |
D |
x-1,y,z |
1_455 |
1 |
1 |
22588 |
4.6 |
0.0 |
0.523 |
0 |
0 |
0 |
0.000 |
|