PDBsum entry 6t3h Go to PDB code:  Pore analysis for: 6t3h calculated with MOLE 2.0 PDB id 6t3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.49 1.60 31.8 -1.18 0.23 29.3 82 4 1 2 5 0 1 0   2 1.91 2.80 34.5 -2.58 -0.40 26.7 71 4 6 3 1 3 2 0   3 1.68 2.65 45.1 -2.17 -0.58 21.3 78 7 5 5 3 1 2 0   4 1.83 2.22 56.3 -2.34 -0.49 23.4 72 7 7 7 3 6 1 0   5 1.68 2.64 57.4 -2.21 -0.46 22.7 75 6 8 4 4 3 3 0   6 1.90 2.79 67.5 -2.48 -0.49 22.1 79 6 5 4 2 2 1 0   7 1.68 2.64 71.5 -2.21 -0.47 22.6 76 8 9 8 4 5 2 0   8 1.66 2.72 81.4 -2.37 -0.38 25.4 75 7 12 7 4 7 3 0   9 1.68 2.69 82.1 -2.13 -0.55 19.5 81 7 6 5 6 2 2 0   10 1.69 2.65 106.1 -2.30 -0.44 22.7 79 8 10 8 6 6 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.