PDBsum entry 4jsm Go to PDB code:  Pore analysis for: 4jsm calculated with MOLE 2.0 PDB id 4jsm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.82 2.67 34.9 -2.23 -0.60 13.3 80 4 2 9 2 2 0 0   2 1.33 1.34 43.7 -1.03 -0.28 9.8 78 3 3 5 4 2 4 2   3 1.43 1.43 72.3 -1.25 -0.30 10.4 78 6 4 12 6 5 4 2   4 1.96 1.96 105.8 -0.15 -0.08 10.5 76 7 4 3 10 5 5 1  HEM 501 B ACT 503 B QJ7 505 B 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.