PDBsum entry 4bcq Go to PDB code:  Pore analysis for: 4bcq calculated with MOLE 2.0 PDB id 4bcq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 7 pores, coloured by radius 7 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 2.43 2.71 28.7 -1.84 -0.57 19.9 83 5 2 3 2 0 1 0   2 1.12 1.57 40.4 -1.83 -0.49 17.3 79 4 5 3 4 2 1 1   3 1.63 1.84 40.9 -1.83 -0.52 23.4 84 7 4 1 1 0 1 0   4 1.16 1.48 45.1 -2.00 -0.57 22.7 83 4 4 4 2 0 1 1   5 1.30 1.39 90.7 -1.63 -0.41 17.0 80 6 5 6 5 1 4 1   6 2.50 3.06 91.5 -1.18 -0.24 20.3 79 11 4 3 4 2 1 0  TPO 160 C TJF 1295 C 7 1.27 2.69 178.1 -1.34 -0.21 20.9 79 16 6 4 7 4 3 0  TPO 160 C TJF 1295 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.