PDBsum entry 7mts Go to PDB code:  Pore analysis for: 7mts calculated with MOLE 2.0 PDB id 7mts Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 20 pores, coloured by radius 20 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 1.34 1.35 25.3 -1.63 -0.10 17.1 66 3 1 1 0 5 1 0   2 1.38 1.98 36.3 -0.97 -0.17 21.8 83 5 2 1 5 0 0 0   3 1.74 1.87 36.4 -1.55 -0.23 19.5 81 4 2 3 2 4 1 0  ZQY 901 A 4 1.37 1.41 112.1 -1.10 -0.36 19.7 88 7 5 3 12 0 2 0   5 1.19 1.35 123.9 -0.37 0.08 14.0 74 9 1 1 14 12 1 1  ZQY 901 A 6 1.17 1.28 198.1 0.63 0.39 10.8 72 10 5 3 24 14 1 3  ZQY 901 A 7 1.30 2.42 214.3 -1.16 -0.36 17.8 83 16 10 10 11 4 4 3   8 1.27 1.27 274.0 -0.89 -0.38 16.5 85 21 10 12 22 2 2 3   9 1.03 1.37 32.7 -0.65 -0.24 11.6 70 2 2 2 1 1 1 4   10 1.07 2.64 58.2 -0.95 -0.17 18.3 75 7 6 4 8 3 0 0   11 2.50 3.13 61.3 -1.50 -0.50 17.5 76 4 3 3 2 1 0 2   12 1.79 2.08 64.5 -0.40 -0.23 14.2 83 3 3 3 7 1 1 1   13 1.34 2.71 75.2 -0.94 -0.27 18.5 80 5 7 7 11 2 0 1   14 1.30 3.10 84.5 -0.94 -0.26 13.9 80 5 5 8 9 2 2 0   15 1.08 1.37 100.1 -0.88 -0.31 15.1 78 6 9 10 9 3 2 3   16 1.92 1.92 115.7 -1.88 -0.60 23.5 83 10 10 7 6 1 2 1   17 1.50 3.12 137.6 -0.75 -0.22 14.5 81 6 8 9 16 3 1 0   18 2.11 3.06 140.3 -1.79 -0.50 22.4 82 10 9 6 10 2 2 0   19 1.99 2.82 138.7 -2.10 -0.60 28.6 82 12 14 7 8 2 3 0   20 1.45 2.32 174.9 -1.42 -0.38 18.1 80 12 11 14 14 6 4 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.