PDBsum entry 2ffh Go to PDB code:  Pore analysis for: 2ffh calculated with MOLE 2.0 PDB id 2ffh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 18 pores, coloured by radius 18 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 1.63 1.89 32.3 -2.12 -0.47 20.2 77 4 3 3 5 0 2 0   2 2.04 3.59 33.4 -3.10 -0.76 30.1 83 5 5 4 0 0 0 0   3 1.66 1.87 35.8 -0.74 -0.10 13.4 76 2 1 1 5 1 0 0   4 1.63 1.63 39.7 -0.84 -0.11 18.4 79 3 3 1 6 0 0 0   5 1.62 1.90 44.1 -1.63 -0.51 22.8 77 4 3 1 2 0 0 0   6 1.42 2.51 45.5 -1.08 -0.35 19.0 84 4 5 3 7 0 1 0   7 1.44 1.44 82.7 -0.71 -0.36 12.9 84 5 4 7 12 1 0 0  CD 701 B 8 1.42 1.42 83.2 -2.07 -0.70 21.6 88 9 8 10 5 0 0 0  CD 701 B 9 1.21 2.54 84.2 -0.49 -0.17 15.6 81 5 7 4 14 0 3 0  CD 702 A 10 1.66 3.75 84.6 -2.12 -0.47 25.7 81 6 6 6 8 0 0 0   11 1.74 3.74 85.7 -0.10 -0.10 14.8 81 6 4 3 18 0 1 0   12 1.29 1.71 87.8 -0.63 -0.24 14.8 80 6 6 4 13 0 3 0   13 1.69 1.89 87.8 -1.47 -0.38 18.5 78 6 4 7 12 0 2 0   14 1.86 3.26 91.1 -1.36 -0.42 21.7 84 10 8 5 11 0 1 0   15 1.89 2.17 96.6 -0.13 -0.19 14.5 85 9 5 4 14 0 1 0   16 1.26 1.63 119.9 -0.89 -0.30 15.3 80 8 7 5 15 0 3 0   17 1.23 2.56 124.5 -0.75 -0.27 20.6 82 7 9 2 13 1 2 0   18 1.27 1.37 188.1 -0.25 -0.05 16.1 82 14 8 6 28 1 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.