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PDBsum entry 4tmf

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4tmf calculated with MOLE 2.0 PDB id
4tmf
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 9 pores, coloured by radius 9 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 2.16 2.38 26.4 -1.83 -0.35 21.7 79 2 4 1 0 3 0 0  
2 1.44 1.59 29.3 -1.41 -0.20 20.4 81 4 3 4 2 3 0 0  JS2 401 A
3 2.15 2.22 30.6 -2.23 -0.48 26.0 75 3 4 2 0 4 0 0  
4 2.48 2.67 32.3 -2.07 -0.19 23.9 85 6 2 3 2 1 1 0  JS2 401 B
5 1.65 2.03 33.1 -2.21 -0.32 29.0 82 4 4 1 2 1 1 0  JS2 401 B
6 1.65 1.67 39.0 -2.45 -0.36 29.0 82 4 4 3 2 2 1 0  JS2 401 B
7 1.67 2.61 41.6 -2.75 -0.77 21.0 85 5 5 5 0 0 1 0  
8 1.46 1.60 44.8 -1.91 -0.28 24.5 82 7 5 6 2 3 0 0  JS2 401 A
9 1.15 1.96 48.8 -1.87 -0.49 22.3 84 7 3 3 2 2 0 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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