PDBsum entry 6tjh Go to PDB code:  Pore analysis for: 6tjh calculated with MOLE 2.0 PDB id 6tjh 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 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 1.83 2.16 35.7 -1.77 -0.76 22.9 94 1 8 7 7 0 0 0   2 4.97 5.95 37.0 -1.43 -0.80 24.4 94 0 15 9 11 0 0 0   3 1.83 2.21 39.1 -1.74 -0.79 22.4 93 1 11 8 8 0 0 0   4 1.12 1.21 47.6 -1.94 -0.70 25.4 90 7 11 7 7 0 0 0   5 1.58 1.65 66.5 -0.36 -0.40 17.6 87 0 7 0 9 1 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.