PDBsum entry 3itf Go to PDB code:  Pore analysis for: 3itf calculated with MOLE 2.0 PDB id 3itf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 14 pores, coloured by radius 14 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 1.69 1.77 25.7 -0.35 0.26 20.3 79 4 1 3 4 1 0 0  MSE 140 A 2 1.39 1.62 25.9 -0.60 -0.18 12.2 82 2 1 6 2 1 1 0  MSE 102 B 3 1.83 2.05 29.1 -0.38 -0.18 12.1 77 3 2 1 6 1 1 0  MSE 59 A MSE 63 A MSE 113 A MSE 120 A 4 1.81 2.05 30.2 -0.10 -0.10 11.6 77 3 2 1 6 1 1 0  MSE 59 B MSE 63 B MSE 113 B MSE 120 B 5 1.56 1.63 38.6 -1.15 -0.41 13.4 84 2 2 7 4 1 1 0   6 1.55 1.63 40.4 -0.41 0.03 20.1 85 5 3 5 5 0 1 0  MSE 140 B 7 1.38 1.61 40.7 -1.31 -0.44 13.5 83 2 3 7 4 0 2 0  MSE 102 B 8 1.68 1.78 41.0 -0.71 -0.19 15.6 84 5 1 5 5 1 0 0  MSE 140 B 9 1.56 1.63 42.1 -0.34 -0.13 12.9 85 4 2 5 7 0 1 0  MSE 140 A 10 1.40 1.63 46.9 -0.76 -0.21 15.0 84 5 2 7 6 0 1 0  MSE 102 B MSE 140 B 11 1.60 1.53 49.6 -0.43 -0.06 16.8 81 6 1 5 8 1 0 0  MSE 59 B MSE 63 B MSE 113 B MSE 120 B MSE 140 B 12 1.69 1.79 52.0 -0.36 -0.08 15.3 81 6 1 5 8 1 0 0  MSE 59 A MSE 63 A MSE 113 A MSE 120 A MSE 140 A 13 1.56 1.56 51.5 -0.58 -0.23 12.7 81 3 2 6 8 1 1 0  MSE 59 B MSE 63 B MSE 113 B MSE 120 B 14 1.68 1.80 63.9 -0.24 -0.14 12.1 82 6 1 6 11 1 0 0  MSE 59 A MSE 63 A MSE 113 A MSE 120 A MSE 140 B 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.