PDBsum entry 7x2d Go to PDB code:  Pore analysis for: 7x2d calculated with MOLE 2.0 PDB id 7x2d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 9 pores, coloured by radius 9 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 2.26 3.03 27.6 -1.53 -0.41 17.2 81 6 2 2 3 0 0 0   2 2.26 3.02 35.6 -1.31 -0.61 7.8 84 3 1 5 2 1 0 0   3 1.32 1.56 51.0 -1.13 -0.37 20.3 86 5 5 7 3 1 0 1   4 1.17 1.37 51.3 1.71 0.66 5.1 78 2 2 4 13 6 1 1  86W 502 F 5 1.95 3.60 52.3 -1.43 -0.43 17.6 82 6 3 6 4 4 2 2   6 1.14 1.40 59.9 -1.18 -0.44 14.5 84 5 4 7 4 4 3 2   7 1.39 1.39 84.2 -1.50 -0.29 18.7 84 9 2 5 10 3 1 0   8 1.18 1.47 85.5 -1.58 -0.41 20.1 88 9 4 6 4 3 1 0   9 1.39 1.39 87.0 -1.36 -0.13 17.3 78 10 1 2 7 4 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.