PDBsum entry 4bsm Go to PDB code:  Pore analysis for: 4bsm calculated with MOLE 2.0 PDB id 4bsm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.91 2.06 30.4 2.20 0.80 3.6 76 2 0 2 8 5 0 0   2 1.44 1.40 72.7 0.38 0.35 9.8 82 5 1 4 13 5 0 0   3 1.44 1.40 75.9 0.84 0.46 6.8 78 3 1 4 15 7 0 0   4 1.12 1.13 91.9 -1.69 -0.44 20.7 84 7 6 6 7 2 1 0   5 1.19 2.88 27.6 0.37 0.40 10.0 82 1 1 0 7 1 0 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.