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PDBsum entry 4eeg

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

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3 pores, coloured by radius 2 pores, coloured by radius 2 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 2.11 2.53 60.7 -2.08 -0.18 25.5 73 8 4 5 4 4 2 0  SO4 406 A
2 2.14 2.52 62.7 -2.28 -0.30 26.2 73 8 4 5 3 4 2 0  SO4 406 A

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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