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PDBsum entry 3sx0

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Pore analysis for: 3sx0 calculated with MOLE 2.0 PDB id
3sx0
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.86 1.94 30.1 0.14 0.05 9.4 69 1 2 1 4 5 1 0  SX0 421 A UNX 439 A
2 1.55 1.69 33.9 -2.49 -0.34 22.9 79 2 3 3 0 2 1 0  UNX 424 A UNX 430 A UNX 431 A
3 1.24 1.24 84.2 -0.04 0.02 8.3 79 2 2 6 7 4 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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