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PDBsum entry 3lwl

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Pore analysis for: 3lwl calculated with MOLE 2.0 PDB id
3lwl
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.88 1.94 27.6 -2.02 -0.70 20.0 91 4 2 2 0 0 0 0  ACT 5 A GOL 8 B DA 105 B DC 106 B DG 107 B DG 108
B ACT 6 C DG 211 C DT 212 C DG 213 C DG 214 C
2 1.18 1.30 59.4 -1.21 -0.56 17.8 89 7 5 3 6 0 0 0  DDS 1 A ACT 5 A GOL 4 B GOL 8 B DG 108 B DC 109 B
DG 110 B ACT 1 C DA 203 C DT 205 C DG 206 C DG
211 C DT 212 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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