PDBsum entry 6t92 Go to PDB code:  Pore analysis for: 6t92 calculated with MOLE 2.0 PDB id 6t92 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.08 2.09 31.0 -1.60 -0.17 17.3 81 4 3 3 3 2 1 1  NAI 1 P 2 3.38 3.38 33.7 -2.77 -0.80 38.5 78 5 8 0 1 0 0 0  EDO 2 R 3 2.62 3.11 35.9 -2.20 -0.60 29.9 82 4 2 0 2 0 1 0   4 2.09 2.10 53.8 -1.95 -0.35 24.4 82 6 7 3 5 2 1 1  NAI 1 P 5 2.66 3.16 58.8 -2.32 -0.60 32.7 81 6 7 0 3 0 1 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.