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PDBsum entry 5odc

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Pore analysis for: 5odc calculated with MOLE 2.0 PDB id
5odc
Pores calculated on whole structure Pores calculated excluding ligands

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15 pores, coloured by radius 21 pores, coloured by radius 21 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 1.66 2.96 61.7 -1.70 -0.30 25.4 80 8 8 5 5 4 2 0  GOL 304 B
2 1.93 2.11 65.3 -0.96 -0.17 15.8 84 5 6 4 8 2 3 0  GOL 712 G
3 1.80 1.94 67.4 -2.43 -0.63 29.1 83 9 10 6 3 1 1 0  
4 1.54 1.68 69.9 -1.82 -0.44 26.6 80 7 6 1 4 1 0 0  
5 2.15 2.35 77.1 -2.14 -0.52 24.6 83 6 6 4 3 2 3 0  
6 2.21 2.20 78.7 -1.38 -0.25 23.7 78 6 6 0 7 2 2 0  GOL 712 G
7 1.56 1.70 81.2 -1.76 -0.37 20.9 80 9 9 5 6 2 2 0  
8 1.19 1.36 81.8 -0.64 -0.10 13.1 77 9 2 4 6 3 2 5  9S8 302 H
9 1.64 1.81 90.9 -1.97 -0.52 19.1 83 12 11 13 6 2 6 0  ACT 703 A ACT 704 G
10 1.59 1.66 102.0 -1.54 -0.19 23.7 81 10 9 7 7 5 1 0  
11 1.88 2.11 106.8 -2.12 -0.49 27.6 83 14 11 4 9 0 4 0  
12 1.68 2.87 116.9 -2.43 -0.70 29.2 83 11 13 7 3 0 0 1  
13 1.56 1.69 139.4 -1.21 -0.25 18.0 76 10 8 5 10 6 4 0  PE3 704 A GOL 712 G
14 1.85 2.01 157.5 -1.43 -0.32 20.5 79 14 14 7 12 4 6 0  PE3 704 A GOL 712 G
15 1.52 1.69 163.3 -1.66 -0.41 20.7 75 14 10 6 8 6 5 0  PE3 704 A
16 1.55 1.68 167.4 -1.68 -0.39 21.6 80 18 13 9 11 4 6 0  PE3 704 A
17 1.86 1.97 181.5 -1.73 -0.44 22.0 78 18 16 8 10 4 7 0  PE3 704 A
18 1.36 1.75 50.3 -0.09 0.02 11.3 80 4 2 4 5 0 3 4  SF4 302 K
19 1.23 1.38 51.7 -0.82 -0.12 14.5 79 6 3 4 5 2 2 4  SF4 302 K
20 1.12 1.33 35.8 -0.73 -0.15 10.0 89 4 2 5 5 1 2 0  
21 1.19 3.31 43.8 1.13 0.33 14.4 76 4 4 0 12 0 1 0  

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.
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