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PDBsum entry 4wzm

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Pore analysis for: 4wzm calculated with MOLE 2.0 PDB id
4wzm
Pores calculated on whole structure Pores calculated excluding ligands

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3 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 1.93 1.93 36.3 -1.61 -0.54 22.3 88 5 3 2 4 1 2 0  
2 2.04 2.03 41.0 -2.88 -0.66 35.5 83 7 4 1 0 0 0 0  U 904 B C 910 B U 914 C G 915 C G 916 C G 917 C C
918 C C 919 C C 920 C
3 2.06 2.05 42.1 -2.65 -0.65 32.4 83 9 3 1 0 0 0 0  A 903 B U 904 B G 916 C G 917 C C 918 C C 919 C C
920 C

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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