PDBsum entry 1a6d Go to PDB code:  Pore analysis for: 1a6d calculated with MOLE 2.0 PDB id 1a6d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.26 1.81 34.2 -1.17 -0.48 15.7 85 2 4 4 2 2 1 0   2 1.16 2.37 98.0 -1.69 -0.30 29.5 81 9 11 3 7 1 2 0   3 1.11 1.87 102.2 -1.06 -0.41 21.6 90 6 8 5 9 2 1 0   4 1.19 2.44 119.8 -1.89 -0.35 31.5 81 10 13 5 6 3 2 0   5 1.93 2.43 39.7 -3.25 -0.60 45.2 76 6 5 0 1 0 0 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.