PDBsum entry 4bzb Go to PDB code:  Pore analysis for: 4bzb calculated with MOLE 2.0 PDB id 4bzb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.78 2.77 34.3 -2.06 -0.28 29.4 81 6 5 2 2 1 1 0   2 2.06 2.30 43.2 -2.54 -0.64 26.5 83 5 1 3 1 0 0 0   3 1.41 1.44 83.7 -2.34 -0.35 25.1 72 15 6 4 1 4 0 4   4 1.22 1.22 114.0 -1.36 -0.18 20.6 81 18 6 4 9 5 4 0  DGT 800 C MG 850 C DGT 900 C 5 1.14 1.15 153.7 -1.92 -0.45 20.0 78 15 9 9 6 6 2 2   6 1.22 1.22 185.8 -1.92 -0.43 21.0 81 21 9 11 9 5 4 2   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.