PDBsum entry 3mlv Go to PDB code:  Pore analysis for: 3mlv calculated with MOLE 2.0 PDB id 3mlv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.79 1.85 29.0 -1.59 -0.67 18.7 96 4 1 7 0 1 0 0   2 1.82 3.21 31.9 -1.12 -0.66 14.3 95 4 3 7 2 1 0 0   3 2.04 2.04 32.6 0.09 -0.26 4.7 82 0 1 2 4 1 3 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.