## |
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 |
145 |
46 |
15634 |
◊ |
H |
x,y,z |
1_555 |
139 |
36 |
6022 |
1343.9 |
-11.3 |
0.289 |
18 |
10 |
0 |
0.772 |
2 |
|
B |
144 |
46 |
15635 |
◊ |
D |
x,y,z |
1_555 |
138 |
36 |
5651 |
1331.9 |
-12.8 |
0.196 |
17 |
9 |
0 |
0.772 |
Average: |
1337.9 |
-12.0 |
0.243 |
18 |
10 |
0 |
0.772 |
2 |
3 |
|
B |
101 |
30 |
15635 |
◊ |
H |
x,y,z |
1_555 |
100 |
36 |
6022 |
939.9 |
-5.7 |
0.474 |
17 |
4 |
0 |
0.780 |
4 |
|
A |
98 |
30 |
15634 |
◊ |
D |
x,y,z |
1_555 |
85 |
31 |
5651 |
874.6 |
-8.0 |
0.259 |
14 |
1 |
0 |
0.780 |
Average: |
907.2 |
-6.9 |
0.366 |
16 |
3 |
0 |
0.780 |
3 |
5 |
|
B |
88 |
22 |
15635 |
◊ |
A |
x,y,z |
1_555 |
89 |
23 |
15634 |
847.6 |
-2.9 |
0.505 |
18 |
20 |
0 |
0.633 |
4 |
6 |
|
B |
40 |
16 |
15635 |
◊ |
A |
x-1,y,z |
1_455 |
45 |
13 |
15634 |
365.3 |
-2.1 |
0.403 |
3 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
35 |
12 |
15634 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
33 |
11 |
15634 |
304.3 |
0.7 |
0.680 |
6 |
5 |
0 |
0.000 |
6 |
8 |
|
B |
25 |
10 |
15635 |
◊ |
D |
-x,y-1/2,-z |
2_545 |
21 |
6 |
5651 |
196.9 |
1.4 |
0.811 |
3 |
1 |
0 |
0.000 |
7 |
9 |
|
[TSS]H:2001 |
11 |
1 |
335 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
15634 |
152.1 |
-4.1 |
0.377 |
0 |
0 |
0 |
0.367 |
10 |
|
[TSS]D:3001 |
11 |
1 |
336 |
f |
B |
x,y,z |
1_555 |
25 |
10 |
15635 |
150.3 |
-4.0 |
0.403 |
0 |
0 |
0 |
0.367 |
Average: |
151.2 |
-4.0 |
0.390 |
0 |
0 |
0 |
0.367 |
8 |
11 |
|
[TSS]H:2001 |
9 |
1 |
335 |
◊ |
H |
x,y,z |
1_555 |
24 |
8 |
6022 |
123.9 |
-1.9 |
0.811 |
2 |
0 |
0 |
0.100 |
12 |
|
[TSS]D:3001 |
9 |
1 |
336 |
◊ |
D |
x,y,z |
1_555 |
26 |
9 |
5651 |
122.8 |
-2.0 |
0.761 |
1 |
0 |
0 |
0.100 |
Average: |
123.4 |
-1.9 |
0.786 |
2 |
0 |
0 |
0.100 |
9 |
13 |
|
D |
5 |
2 |
5651 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
7 |
3 |
15635 |
43.2 |
0.3 |
0.707 |
1 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
4 |
2 |
15634 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
2 |
1 |
15635 |
17.5 |
-0.1 |
0.552 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
B |
1 |
1 |
15635 |
◊ |
H |
x,y,z-1 |
1_554 |
3 |
1 |
6022 |
7.8 |
-0.2 |
0.398 |
0 |
0 |
0 |
0.000 |
12 |
16 |
|
B |
2 |
1 |
15635 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
15634 |
5.9 |
0.1 |
0.684 |
0 |
0 |
0 |
0.000 |
|