PDBsum entry 4bbh Go to PDB code:  Pore analysis for: 4bbh calculated with MOLE 2.0 PDB id 4bbh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 3.86 4.07 32.0 -2.68 -0.58 33.0 90 6 4 5 0 0 0 0   2 1.99 2.04 41.8 -2.05 -0.67 21.1 85 4 6 7 0 1 1 0   3 1.99 2.03 60.2 -1.92 -0.58 23.0 90 5 6 7 0 1 1 0   4 1.50 1.65 83.6 -0.28 0.22 12.2 78 4 5 4 9 7 1 0  NHW 1000 A SO4 1411 A 5 1.17 1.88 110.1 -0.48 0.01 15.9 76 10 5 2 9 9 1 0  NHW 1000 C YBN 1001 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.