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PDBsum entry 5ugp

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Pore analysis for: 5ugp calculated with MOLE 2.0 PDB id
5ugp
Pores calculated on whole structure Pores calculated excluding ligands

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3 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 1.43 1.67 26.5 -2.14 -0.46 24.8 79 4 1 2 1 1 1 0  DC 3 D DG 4 D DA 4 T DC 5 T DG 6 T DG 7 T DC 8 T
2 2.37 2.50 35.5 -2.36 -0.34 29.8 88 5 2 2 2 1 0 0  8CP 401 A DC 10 P DG 6 T DG 7 T DC 8 T
3 1.45 3.05 48.9 -2.41 -0.40 28.7 83 7 3 3 3 2 1 0  8CP 401 A DC 10 P DG 6 T

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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