PDBsum entry 7a7c Go to PDB code:  Pore analysis for: 7a7c calculated with MOLE 2.0 PDB id 7a7c 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 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 1.51 1.67 45.3 -2.21 -0.40 22.8 73 5 4 3 1 2 4 0   2 1.07 1.07 49.8 -1.61 -0.05 23.7 75 7 3 3 4 4 1 0   3 1.50 1.68 68.5 -1.36 -0.14 12.9 73 5 2 4 4 4 5 0   4 1.43 1.57 74.5 -1.23 -0.20 15.5 78 8 3 4 6 4 4 0  HEM 801 B 5 1.17 2.59 75.2 -1.25 -0.39 15.0 81 8 5 7 5 3 2 0   6 1.40 1.54 80.9 -1.86 -0.22 20.5 71 9 4 2 4 4 7 0  HEM 801 B 7 1.23 1.23 88.1 0.04 -0.20 9.3 88 5 4 5 10 1 1 0   8 1.24 2.41 119.0 -1.13 -0.21 16.9 81 15 6 7 11 5 3 0  HEM 801 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.