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PDBsum entry 2z7x

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Pore analysis for: 2z7x calculated with MOLE 2.0 PDB id
2z7x
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.37 1.39 45.0 1.53 0.45 4.8 69 1 2 0 14 3 2 0  DCY 7 C Z41 102 C
2 1.37 1.56 46.6 -0.81 -0.14 18.1 77 6 4 2 3 3 2 0  DCY 7 C Z41 102 C
3 1.95 1.95 46.8 1.60 0.38 3.0 71 0 2 2 16 4 1 0  DCY 7 C Z41 102 C
4 1.33 1.60 65.8 0.24 0.21 14.5 74 7 4 2 13 4 2 0  Z41 102 C
5 1.46 1.73 103.8 0.15 0.07 14.3 80 7 5 8 16 4 0 0  Z41 102 C NAG 1 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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