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PDBsum entry 5o1v

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Pore analysis for: 5o1v calculated with MOLE 2.0 PDB id
5o1v
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 4 pores, coloured by radius 4 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 1.49 1.53 31.1 0.91 0.07 6.3 77 1 1 0 6 2 0 1  EDO 501 A EDO 502 A EDO 504 A
2 1.17 1.17 32.2 0.35 -0.13 8.0 78 2 1 1 6 2 0 1  EDO 501 A EDO 502 A EDO 504 A
3 2.09 2.95 49.0 -1.24 -0.23 14.6 79 7 2 1 3 4 1 0  SEP 304 B
4 2.09 2.98 52.5 -1.51 -0.44 17.0 82 5 2 1 3 3 1 0  SEP 304 B

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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