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PDBsum entry 4f4o

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Pore analysis for: 4f4o calculated with MOLE 2.0 PDB id
4f4o
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 9 pores, coloured by radius 9 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 1.13 4.15 79.8 -0.48 0.01 16.8 80 6 1 6 11 5 0 0  HEM 201 E NAG 1 O NAG 1 P FUC 2 P
2 1.20 2.33 163.8 -0.73 -0.06 18.4 81 16 5 10 23 6 0 0  HEM 201 D OXY 202 D NAG 1 O NAG 1 P FUC 2 P
3 1.16 1.15 27.4 1.12 0.39 9.8 77 4 0 3 9 4 0 0  HEM 201 K
4 1.18 1.43 71.3 -0.39 -0.10 16.0 83 7 2 6 13 2 0 0  HEM 201 B NAG 1 N
5 1.35 1.35 75.9 -0.34 -0.03 15.3 80 5 2 7 8 4 0 0  HEM 201 B NAG 1 M NAG 1 N FUC 2 N
6 1.10 1.42 76.1 -1.94 -0.36 24.9 82 7 2 5 6 3 0 0  NAG 1 M NAG 1 N FUC 2 N
7 1.28 1.29 31.9 0.60 0.14 7.0 83 3 0 5 9 2 1 0  HEM 201 H NAG 1 R
8 1.28 1.29 83.2 -0.24 0.14 15.8 78 7 1 6 11 6 1 0  HEM 201 H
9 2.12 2.34 27.5 -2.22 -0.61 15.9 87 3 1 4 2 1 1 0  

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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