PDBsum entry 7xp6 Go to PDB code:  Pore analysis for: 7xp6 calculated with MOLE 2.0 PDB id 7xp6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 2.05 2.35 26.2 -0.22 0.02 9.9 79 0 2 2 1 3 1 0  SY9 501 R 2 1.73 2.05 31.5 -1.21 -0.20 19.1 84 5 1 2 6 0 0 0   3 1.80 1.80 36.9 -0.88 -0.21 16.1 85 3 2 4 5 0 1 0   4 3.10 3.23 42.1 -2.71 -0.56 33.8 79 8 3 1 2 1 0 0   5 1.13 1.59 66.6 -0.42 0.09 16.4 75 7 3 2 8 4 0 1   6 1.13 1.30 71.0 -0.89 -0.13 19.7 76 8 4 3 9 4 0 1   7 1.63 1.88 103.3 -1.73 -0.50 19.8 87 10 6 8 5 1 0 1   8 1.62 1.87 106.0 -1.39 -0.29 17.6 86 8 5 13 5 4 0 1   9 1.27 1.39 133.5 -1.58 -0.40 21.1 80 17 10 8 7 4 1 3   10 1.21 1.77 154.1 -0.90 -0.15 16.5 78 14 9 8 14 10 1 4   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.