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PDBsum entry 6zfs

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 6zfs calculated with MOLE 2.0 PDB id
6zfs
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 20 pores, coloured by radius 20 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 1.30 2.30 36.8 -1.64 0.04 25.1 80 5 3 1 7 3 0 0  PEE 204 E
2 1.52 1.62 37.0 -1.63 -0.52 19.9 84 4 3 4 3 0 2 0  
3 2.65 4.35 37.9 -1.76 -0.14 19.1 76 4 4 3 1 2 5 0  HEC 501 D CDL 101 G
4 1.26 1.30 43.7 -1.06 -0.21 15.3 80 7 1 6 6 3 0 0  CDL 405 C JGW 407 C CDL 503 D
5 1.52 1.61 48.4 -1.18 -0.45 16.7 85 4 4 7 5 0 3 0  
6 2.97 5.44 51.2 0.53 0.93 5.6 66 3 0 3 7 9 0 1  CDL 405 C PEE 406 C CDL 101 G
7 1.22 1.30 53.1 -0.39 0.05 8.2 72 4 0 5 6 5 0 1  CDL 405 C PEE 406 C CDL 503 D PO4 104 G
8 1.29 2.30 55.6 -1.03 -0.16 23.0 77 8 3 2 6 2 0 0  
9 2.04 2.12 63.0 -1.17 -0.26 12.3 88 6 2 11 5 2 2 0  
10 1.29 1.42 67.7 1.04 0.71 6.5 71 5 0 2 19 6 0 0  HEM 402 C CDL 405 C PEE 406 C JGW 407 C CDL 101 G
11 1.57 1.71 74.6 -1.32 -0.23 19.7 79 6 5 8 8 4 4 0  
12 1.54 1.66 83.3 -1.38 -0.38 16.4 85 10 4 9 6 2 2 0  
13 1.52 1.65 84.2 -1.24 -0.24 18.5 79 6 5 9 10 4 5 0  
14 1.67 1.69 85.6 -1.34 -0.26 19.4 82 7 4 10 8 4 3 0  
15 1.66 2.39 93.3 -0.97 -0.08 18.3 85 9 5 5 13 3 0 0  PEE 204 E
16 1.50 1.66 94.0 -1.36 -0.35 20.8 81 9 7 7 10 3 4 0  
17 1.25 1.25 96.7 -1.59 -0.65 21.8 78 5 8 5 2 3 2 0  CDL 101 G
18 1.72 1.82 99.6 -1.13 -0.15 16.8 79 9 6 10 11 7 5 0  
19 1.29 1.29 110.1 -1.24 -0.55 14.3 78 2 10 6 3 2 6 0  HEC 501 D
20 1.18 1.18 118.4 -0.86 -0.53 12.0 79 2 8 6 5 2 5 1  HEC 501 D

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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