PDBsum entry 7mtq Go to PDB code:  Pore analysis for: 7mtq calculated with MOLE 2.0 PDB id 7mtq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 12 pores, coloured by radius 12 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 1.22 1.39 35.1 -0.49 -0.35 8.3 78 2 1 2 3 3 2 0   2 1.18 2.26 37.8 -2.17 -0.28 24.5 86 6 3 5 1 3 0 0  Z99 902 A 3 1.59 2.80 39.4 -1.11 -0.11 20.6 85 4 4 3 4 2 0 0   4 1.61 2.94 64.0 -2.27 -0.35 26.6 85 6 5 7 2 2 0 0   5 1.39 1.53 29.5 0.12 0.05 4.9 79 1 2 1 5 3 1 0   6 1.41 1.56 39.4 -1.13 -0.03 18.5 73 5 3 2 4 3 1 2   7 1.59 3.00 42.7 -0.41 0.08 12.7 77 3 2 5 8 2 0 1   8 1.90 2.05 43.4 0.94 0.17 9.0 81 2 2 0 11 1 0 1   9 1.41 1.54 51.2 0.18 0.07 7.2 74 2 2 5 11 5 1 1   10 1.56 2.91 82.4 0.75 0.25 9.4 73 3 2 3 13 2 0 2   11 1.30 1.29 117.1 0.45 0.16 3.9 75 3 0 1 10 4 0 0   12 1.15 1.61 126.6 1.16 0.42 6.4 72 3 3 4 23 9 2 3   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.