PDBsum entry 1bf5 Go to PDB code:  Pore analysis for: 1bf5 calculated with MOLE 2.0 PDB id 1bf5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.20 1.20 37.4 -1.52 -0.75 14.3 87 4 1 2 0 0 0 0  DG 1017 B DC 1018 B 2 1.20 1.20 41.9 -0.93 -0.68 8.7 89 3 1 2 1 0 1 0  DA 2004 C DT 2005 C 3 1.58 1.58 103.9 -1.48 -0.67 16.1 83 6 2 2 0 0 2 0  DA 1001 B DA 1003 B DG 1004 B DT 1005 B DT 1006 B DT 1007 B DC 1008 B DC 1010 B DG 1011 B DT 1012 B DA 1013 B DG 2012 C DA 2013 C DA 2014 C DA 2015 C DC 2016 C DT 2017 C DG 2018 C 4 1.60 1.74 32.3 -2.39 -0.66 19.7 73 2 2 4 2 1 0 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.