PDBsum entry 3a6d Go to PDB code:  Pore analysis for: 3a6d calculated with MOLE 2.0 PDB id 3a6d 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 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 1.52 1.76 53.4 -1.48 -0.18 18.9 75 5 4 5 3 5 3 0   2 1.13 2.29 142.4 -0.93 -0.06 15.8 81 12 9 17 12 10 3 0   3 1.14 2.27 159.3 -0.76 -0.08 15.3 77 10 9 11 12 13 4 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.