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PDBsum entry 1nez

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

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9 pores, coloured by radius 6 pores, coloured by radius 6 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 2.18 2.91 40.4 -1.41 -0.31 12.2 87 3 2 8 1 4 1 0  
2 2.20 2.91 49.7 -1.51 -0.32 15.3 86 6 2 7 3 4 1 0  
3 2.20 2.92 53.2 -1.50 -0.34 14.9 86 5 3 9 2 5 1 0  
4 1.68 1.76 60.4 -1.32 -0.40 12.7 80 2 6 7 3 5 1 0  
5 1.66 1.75 76.9 -2.00 -0.55 23.3 85 8 5 6 5 1 1 0  NAG 1070 G
6 1.78 2.04 76.7 -2.14 -0.45 26.0 80 7 3 3 4 2 1 0  NAG 1070 G

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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