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PDBsum entry 1v4a

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Pore analysis for: 1v4a calculated with MOLE 2.0 PDB id
1v4a
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.65 4.06 26.5 0.92 0.60 8.1 69 2 2 0 8 2 0 0  MSE 160 A MSE 258 A
2 2.05 2.47 26.6 -1.67 0.15 21.1 77 4 2 2 2 1 0 0  MSE 299 A MSE 302 A
3 1.86 2.27 60.3 -0.80 -0.11 13.4 81 4 3 5 8 4 1 0  MSE 160 A MSE 258 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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