PDBsum entry 1shr Go to PDB code:  Pore analysis for: 1shr calculated with MOLE 2.0 PDB id 1shr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.88 2.09 28.5 -1.47 -0.36 17.0 77 4 2 1 1 2 2 1   2 3.12 4.37 40.1 -1.81 -0.21 21.4 73 6 5 1 2 3 4 1   3 1.24 1.24 42.6 0.13 0.16 12.9 78 6 2 2 10 3 1 0  HEM 747 D 4 2.54 4.38 47.9 -1.96 -0.08 32.8 74 5 1 0 3 1 1 0  HEM 542 C 5 1.98 1.98 58.8 -1.90 -0.31 26.1 78 7 5 2 5 2 5 1   6 1.96 1.97 60.3 -1.89 -0.28 22.4 79 8 6 3 5 3 6 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.