PDBsum entry 6a3b Go to PDB code:  Pore analysis for: 6a3b calculated with MOLE 2.0 PDB id 6a3b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.21 3.89 25.7 -1.54 -0.24 26.9 86 5 5 3 3 1 0 0   2 1.76 1.88 26.2 -2.49 -0.38 24.6 72 4 2 2 1 2 2 0   3 3.15 4.52 28.5 -2.98 -0.91 27.0 81 2 7 3 0 0 1 0   4 3.15 4.51 35.0 -2.99 -0.67 29.2 79 7 7 3 0 0 1 0   5 1.25 2.17 53.3 0.54 0.04 6.7 86 2 2 5 11 0 1 0   6 1.51 3.16 59.6 -2.81 -0.73 29.4 84 8 7 6 3 0 0 0  EDO 303 A 7 1.75 1.89 70.6 -2.74 -0.45 30.4 76 8 7 4 1 3 2 0   8 1.51 3.15 77.1 -2.62 -0.64 32.4 83 10 11 6 5 0 0 0   9 1.55 3.09 114.1 -2.38 -0.60 25.6 85 9 17 12 4 2 1 0  GTP 301 A EDO 303 A 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.