PDBsum entry 3jwt Go to PDB code:  Pore analysis for: 3jwt calculated with MOLE 2.0 PDB id 3jwt 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 10 pores, coloured by radius 10 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 1.48 2.19 29.1 -2.29 -0.50 24.6 81 5 4 3 1 1 1 0   2 1.58 1.89 33.4 -1.54 0.02 16.3 76 3 2 3 4 3 2 0  HEM 750 B JI5 800 B 3 2.00 2.00 34.9 -0.02 0.31 8.3 81 1 1 6 7 4 0 1  HEM 750 A JI5 800 A ACT 860 A 4 2.04 2.05 36.5 0.25 0.24 11.2 78 2 2 3 8 4 0 1  HEM 750 A JI5 800 A ACT 860 A 5 2.13 2.16 38.0 0.04 0.17 12.8 78 2 2 3 9 4 1 1  HEM 750 B JI5 800 B ACT 860 B 6 1.48 2.20 47.8 -0.89 0.01 17.6 83 4 3 6 7 3 0 1  HEM 750 A H4B 760 A JI5 800 A ACT 860 A 7 1.47 1.60 63.4 -1.19 -0.07 15.9 77 5 3 6 8 5 2 3  HEM 750 A JI5 800 A 8 1.50 1.59 66.0 -0.62 -0.07 14.2 79 4 4 6 10 4 2 3  HEM 750 A JI5 800 A ACT 860 A 9 1.53 1.89 69.4 -1.54 -0.10 19.6 75 5 5 4 7 3 2 0  HEM 750 A JI5 800 A 10 1.63 1.89 102.7 -1.54 -0.12 20.5 76 8 6 3 7 3 3 0  HEM 750 B JI5 800 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.