PDBsum entry 4bqc Go to PDB code:  Pore analysis for: 4bqc calculated with MOLE 2.0 PDB id 4bqc 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 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 2.85 44.3 -0.03 -0.04 13.9 83 6 0 4 10 2 5 0   2 1.60 1.77 48.9 0.13 0.03 10.3 87 6 2 1 14 3 2 0   3 1.57 1.68 61.5 -0.43 -0.17 12.0 87 5 2 5 10 5 3 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.