PDBsum entry 3m0c Go to PDB code:  Pore analysis for: 3m0c calculated with MOLE 2.0 PDB id 3m0c 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 4 pores, coloured by radius 4 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 2.12 2.11 63.7 -1.09 -0.27 19.1 81 5 4 0 5 1 3 0   2 1.36 1.36 26.2 -0.95 -0.08 18.3 78 3 2 1 3 2 0 0   3 1.91 2.09 30.7 0.21 -0.06 8.8 79 2 2 2 5 1 2 1   4 1.21 1.49 37.2 -0.30 -0.43 12.5 83 1 3 0 6 1 1 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.