PDBsum entry 4bzc Go to PDB code:  Pore analysis for: 4bzc calculated with MOLE 2.0 PDB id 4bzc 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 8 pores, coloured by radius 8 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 2.46 2.87 32.7 -1.68 -0.32 22.5 84 5 4 3 2 1 0 0   2 2.82 3.14 37.4 -1.96 -0.32 30.7 78 4 5 1 2 1 0 0   3 2.14 2.19 116.0 -2.06 -0.37 21.9 75 15 9 5 3 5 2 4   4 1.04 1.03 123.2 -0.96 -0.08 16.3 78 12 8 7 10 9 2 2   5 1.04 1.03 155.8 -1.37 -0.22 17.2 80 15 6 11 10 8 1 2   6 1.13 1.12 209.4 -1.57 -0.35 18.6 80 20 13 12 9 9 1 2   7 2.46 3.55 30.9 -2.34 -0.46 26.1 78 5 4 2 1 1 1 0   8 2.61 2.61 59.3 -2.06 -0.42 28.5 80 8 8 3 3 1 1 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.