PDBsum entry 3ba6 Go to PDB code:  Pore analysis for: 3ba6 calculated with MOLE 2.0 PDB id 3ba6 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 7 pores, coloured by radius 7 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 1.37 1.45 32.9 0.67 0.19 6.2 71 0 2 2 7 3 1 1   2 1.25 1.26 40.9 -1.24 -0.44 20.5 84 8 4 3 5 2 1 0   3 1.43 1.62 45.9 -0.64 -0.12 16.9 82 5 4 2 6 1 1 1  AN2 1001 A 4 1.39 1.36 62.1 -1.31 -0.35 21.6 83 9 6 3 8 2 0 1  AN2 1001 A 5 1.46 1.46 160.4 -2.04 -0.59 21.0 83 16 13 7 6 3 2 0   6 1.43 1.68 172.8 -2.01 -0.54 21.1 82 14 15 8 7 3 2 1  PHD 351 A AN2 1001 A CA 1005 A 7 1.46 1.56 190.5 -1.85 -0.49 20.9 85 14 9 13 7 1 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.