PDBsum entry 3e7t Go to PDB code:  Pore analysis for: 3e7t calculated with MOLE 2.0 PDB id 3e7t 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 8 pores, coloured by radius 8 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 2.33 4.09 50.1 -1.60 -0.23 18.9 67 6 2 3 4 4 0 0  HEM 901 B HBI 902 B B14 906 B 2 2.41 2.41 56.3 -1.57 -0.32 19.8 67 6 4 4 3 5 0 1  HEM 901 B HBI 902 B B14 906 B 3 1.28 1.42 80.0 -0.55 -0.09 14.5 76 5 3 2 7 5 3 1  HEM 901 B HBI 902 B B14 906 B 4 1.94 1.98 28.0 -0.33 0.03 9.7 78 1 1 2 3 2 0 1  HEM 901 A HBI 902 A B14 906 A 5 1.49 2.98 33.4 -0.12 0.07 8.8 78 1 2 3 6 3 2 1  HEM 901 A B14 906 A 6 1.37 3.06 41.8 -1.02 -0.01 16.4 71 2 2 1 4 2 1 2  HEM 901 A HBI 902 A B14 906 A 7 1.94 1.98 43.9 -1.30 -0.05 16.7 75 5 4 4 4 4 1 1  HEM 901 A HBI 902 A B14 906 A 8 1.51 2.80 45.5 -0.27 -0.05 11.8 81 3 1 2 5 0 1 1   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.