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PDBsum entry 5etl

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5etl calculated with MOLE 2.0 PDB id
5etl
Pores calculated on whole structure Pores calculated excluding ligands

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7 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 3.07 3.37 27.3 -1.82 -0.60 23.2 83 0 5 3 2 0 1 0  
2 2.62 2.62 33.6 -0.79 -0.59 10.2 94 0 4 4 3 0 0 0  
3 2.61 2.63 35.5 -2.10 -0.48 25.7 75 4 5 2 2 1 2 0  
4 1.44 1.60 36.3 -2.35 -0.67 25.2 85 1 4 4 2 0 3 0  
5 1.41 1.58 41.2 -2.14 -0.43 21.0 75 3 4 4 1 3 1 0  CA 203 A ATP 205 A 5RV 206 A
6 2.78 2.87 42.2 -1.87 -0.32 21.5 73 4 4 3 1 3 2 0  CA 203 A ATP 205 A 5RV 206 A
7 2.45 2.61 48.4 -2.79 -0.48 26.1 76 5 4 4 1 2 3 0  ATP 205 A 5RV 206 A ATP 203 B
8 2.78 2.88 53.7 -2.19 -0.21 25.0 77 6 6 3 2 2 3 0  CA 203 A ATP 205 A 5RV 206 A ATP 203 B
9 2.88 3.38 69.4 -2.26 -0.45 24.3 78 5 7 5 3 2 2 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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