PDBsum entry 7t10 Go to PDB code:  Pore analysis for: 7t10 calculated with MOLE 2.0 PDB id 7t10 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.60 1.60 44.3 -0.54 -0.37 7.4 87 4 1 4 4 2 0 0   2 1.18 1.89 45.8 -0.21 -0.07 13.3 86 5 2 3 6 1 0 0   3 1.19 2.23 48.1 -0.52 -0.16 13.3 85 3 2 2 5 1 1 0   4 1.38 2.62 83.1 -1.13 -0.34 13.6 82 7 3 6 6 3 1 3   5 1.22 2.23 116.4 0.08 -0.06 7.7 83 7 2 8 17 2 2 3   6 1.35 2.52 133.3 -0.55 -0.22 10.6 84 7 3 8 13 2 1 3   7 1.17 1.28 143.1 0.80 0.47 10.2 80 6 3 1 19 8 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.