spacer
spacer

PDBsum entry 1s3s

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1s3s calculated with MOLE 2.0 PDB id
1s3s
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
26 pores, coloured by radius 30 pores, coloured by radius 30 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.72 1.93 33.3 -0.73 -0.05 21.5 85 5 3 2 5 1 0 0  ADP 801 B
2 1.45 2.59 46.8 -2.80 -0.55 32.5 84 7 6 3 1 1 0 0  
3 1.21 2.17 52.4 -0.98 -0.36 18.1 81 6 4 2 4 1 1 1  ADP 803 D
4 1.72 1.92 52.7 -1.40 -0.30 24.3 82 5 5 3 3 2 0 0  ADP 801 B
5 1.20 1.95 58.9 -1.00 -0.41 14.1 79 3 4 2 6 2 2 1  
6 1.09 1.08 59.4 -2.39 -0.50 29.0 80 12 6 2 2 1 0 0  
7 1.51 1.75 81.5 -1.03 -0.41 15.3 77 4 3 2 3 1 4 1  ADP 803 D
8 1.28 1.65 95.3 -1.88 -0.43 27.1 80 11 6 2 3 1 3 0  ADP 803 D
9 1.50 1.96 97.8 -1.91 -0.47 19.9 82 9 6 7 2 2 1 0  
10 1.22 2.07 99.3 -2.79 -0.65 30.1 80 12 9 5 0 2 2 0  
11 1.34 1.59 105.9 -1.59 -0.43 20.5 77 10 5 4 4 3 3 1  ADP 803 D
12 1.39 1.41 114.0 -1.12 -0.39 13.7 81 7 5 7 6 4 4 0  
13 1.34 1.94 115.4 -2.30 -0.54 29.4 81 17 10 3 4 2 1 0  ADP 805 F
14 1.33 4.34 121.8 -2.40 -0.42 28.2 79 11 8 4 1 2 5 0  
15 1.49 1.82 128.6 -2.13 -0.54 26.7 84 14 11 5 8 0 4 0  ADP 802 C
16 1.18 1.97 136.2 -1.84 -0.45 26.2 82 15 14 6 13 2 0 0  ADP 804 E
17 1.32 2.47 139.3 -2.32 -0.63 28.6 83 15 15 7 5 1 2 0  
18 1.40 1.44 141.0 -0.90 -0.24 14.1 83 10 8 9 9 4 3 0  
19 1.47 2.16 159.2 -1.96 -0.50 24.8 83 18 10 6 8 1 4 1  ADP 802 C ADP 803 D
20 1.33 4.41 158.9 -2.07 -0.43 25.6 78 15 9 6 3 3 5 1  ADP 803 D
21 1.39 1.52 166.9 -1.84 -0.41 24.9 82 18 13 7 11 4 0 0  ADP 804 E
22 1.22 1.37 183.8 -1.91 -0.37 26.8 82 22 12 6 8 3 5 0  ADP 804 E
23 1.33 4.33 185.9 -2.28 -0.53 25.3 79 20 11 9 5 4 4 0  ADP 800 A ADP 805 F
24 1.27 2.13 200.6 -1.16 -0.35 19.6 83 18 16 9 19 2 4 0  
25 1.33 1.34 211.2 -2.13 -0.51 25.8 79 21 16 9 7 5 4 0  ADP 800 A
26 1.54 1.69 236.2 -2.54 -0.58 28.9 84 23 18 10 6 1 5 0  ADP 802 C
27 1.33 4.26 235.9 -2.63 -0.53 29.1 81 20 17 10 1 3 6 0  
28 1.17 1.99 247.2 -1.95 -0.38 28.6 82 35 19 7 12 3 5 0  ADP 803 D ADP 805 F
29 1.35 1.63 258.2 -1.96 -0.42 27.6 82 32 20 8 16 2 5 0  ADP 802 C ADP 805 F
30 1.20 2.02 337.6 -2.17 -0.44 27.8 81 38 25 14 15 6 7 0  ADP 800 A ADP 804 E

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer