PDBsum entry 6a3c Go to PDB code:  Pore analysis for: 6a3c calculated with MOLE 2.0 PDB id 6a3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.17 2.11 57.8 -2.14 -0.37 26.0 90 5 4 5 3 0 0 0   2 1.06 1.05 70.4 -2.42 -0.52 30.1 78 9 6 3 3 1 1 0   3 1.64 1.64 88.0 -2.32 -0.61 26.7 84 11 10 9 7 0 1 0   4 1.65 1.65 89.3 -2.21 -0.55 25.8 85 8 13 10 4 2 1 0  GTP 301 A EDO 303 A 5 1.03 1.03 102.8 -2.09 -0.43 25.3 80 10 9 7 3 3 2 0  GTP 301 A 6 1.72 1.85 106.7 -2.17 -0.50 28.2 81 12 9 7 6 1 1 0   7 1.05 1.03 108.2 -2.35 -0.49 28.6 80 11 7 8 6 1 1 0   8 1.67 1.63 115.1 -2.24 -0.53 32.2 82 14 13 3 5 1 0 0   9 1.85 2.27 114.5 -2.31 -0.58 35.1 81 10 15 3 3 1 1 0   10 1.06 1.04 116.8 -1.66 -0.42 26.9 81 10 9 1 8 2 1 0   11 1.85 1.95 125.6 -2.61 -0.57 25.6 81 9 11 11 3 3 2 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.