PDBsum entry 1bbp Go to PDB code:  Pore analysis for: 1bbp calculated with MOLE 2.0 PDB id 1bbp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 2.02 2.17 33.0 -1.31 -0.44 21.6 82 4 4 0 4 1 1 0   2 2.22 2.27 38.5 -0.99 -0.33 19.8 84 5 3 2 2 1 1 0   3 1.41 1.56 59.4 -1.22 -0.43 19.6 83 8 5 4 3 3 0 0  BLV 500 D 4 1.39 1.49 59.1 -0.85 -0.31 17.2 83 8 3 6 3 3 0 0  BLV 500 C 5 1.44 1.58 61.9 -1.20 -0.41 18.5 80 5 4 4 3 4 0 0  BLV 500 A 6 1.41 1.56 77.8 -0.78 -0.34 16.4 85 9 4 5 4 3 0 0  BLV 500 A BLV 500 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.