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PDBsum entry 4zgx

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Pore analysis for: 4zgx calculated with MOLE 2.0 PDB id
4zgx
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 22 pores, coloured by radius 22 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 1.27 1.53 44.3 -1.52 -0.33 26.1 75 5 3 1 4 0 2 0  
2 1.38 1.61 46.2 -0.30 0.31 14.0 67 3 2 1 12 5 1 0  
3 1.89 2.05 59.0 -1.40 -0.20 19.9 71 5 4 3 8 3 2 0  
4 1.73 4.30 65.6 -2.24 -0.50 24.8 85 9 2 7 4 0 2 0  
5 2.38 3.92 78.9 -2.34 -0.56 22.4 79 9 3 6 3 1 4 0  
6 1.24 3.74 91.8 -1.46 -0.45 18.7 82 6 7 8 5 1 2 0  
7 3.54 4.37 103.6 -1.75 -0.40 18.2 75 10 4 9 6 2 4 0  
8 1.24 2.15 106.4 -0.41 0.07 15.2 79 8 3 8 12 4 2 1  
9 2.37 3.89 111.9 -1.28 -0.33 15.4 78 7 6 7 9 3 4 0  
10 1.28 1.40 113.8 -1.46 -0.20 21.1 76 12 5 4 8 4 5 0  
11 1.19 1.59 120.6 0.60 0.27 8.6 73 3 5 4 16 4 3 1  HEM 601 J QHC 602 J
12 1.21 3.57 117.4 -1.44 -0.37 17.1 78 6 7 10 8 3 4 0  
13 1.40 1.56 126.0 -0.76 -0.03 15.2 72 8 6 4 12 5 7 1  
14 1.39 3.06 130.5 -0.84 0.01 19.9 72 13 5 5 14 7 4 1  HEM 601 H
15 1.30 1.30 159.8 -1.21 -0.58 14.3 86 8 7 16 8 1 3 0  
16 1.38 1.58 171.7 -0.46 -0.02 13.5 73 10 5 7 22 7 5 1  HEM 601 H
17 1.14 2.28 179.5 -0.69 0.03 17.1 76 14 5 11 18 9 1 1  HEM 601 B QHC 602 B
18 1.15 1.72 55.0 -0.04 0.11 17.0 70 4 4 1 9 4 1 0  HEM 601 D QHC 602 D
19 1.13 1.61 63.6 0.77 0.28 9.2 70 2 4 2 13 6 1 1  HEM 601 D QHC 602 D
20 1.31 1.47 85.2 0.03 0.18 12.9 70 6 4 0 12 9 1 0  QHC 602 D
21 1.26 4.12 28.8 -0.63 0.30 13.7 73 2 2 2 6 3 2 0  
22 1.22 1.23 93.4 0.36 0.20 12.4 72 4 5 2 13 4 3 1  HEM 601 F QHC 602 F

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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