PDBsum entry 1mls Go to PDB code:  Pore analysis for: 1mls calculated with MOLE 2.0 PDB id 1mls Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.12 1.34 27.7 1.45 0.72 11.3 82 4 0 2 8 1 0 0  HEM 154 A 2 1.12 1.31 33.9 1.28 0.68 12.7 79 4 1 1 8 2 0 0  HEM 154 A 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.