PDBsum entry 3n2s Go to PDB code:  Pore analysis for: 3n2s calculated with MOLE 2.0 PDB id 3n2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 13 pores, coloured by radius 13 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 1.82 1.82 29.7 -0.61 -0.36 11.2 82 2 4 4 3 1 0 0  MSE 198 C 2 1.81 1.80 53.6 -1.07 -0.40 14.1 81 3 4 4 4 1 0 0  MSE 198 C 3 1.72 2.91 60.7 -1.93 -0.41 22.3 84 7 5 7 4 2 1 0   4 1.72 2.90 61.4 -1.92 -0.51 21.3 85 6 6 8 3 2 1 0   5 1.50 1.51 65.9 -0.63 -0.26 14.9 89 8 4 8 7 1 0 0  MSE 229 A CL 250 A FMN 400 A MSE 106 B 6 1.23 2.15 97.7 -1.52 -0.43 16.9 84 4 7 8 4 2 1 0  MSE 198 B 7 1.48 1.66 101.5 -0.75 -0.33 15.9 87 8 7 10 10 0 0 0  MSE 229 A CL 250 A MSE 106 B 8 1.60 2.21 130.3 -1.22 -0.39 16.6 83 8 9 11 9 4 2 0  MSE 198 B 9 1.87 1.83 150.2 -1.23 -0.47 15.6 83 6 7 9 8 3 2 0  MSE 198 B 10 1.50 1.61 170.8 -1.07 -0.32 15.6 83 14 10 16 13 5 2 0  MSE 229 A CL 250 A MSE 106 B MSE 198 B 11 1.32 2.31 237.4 -1.55 -0.48 18.0 84 13 9 15 9 5 3 0  CL 250 B FMN 400 B 12 1.27 1.33 28.5 -0.86 -0.51 12.5 79 3 2 3 2 2 1 0  MSE 106 C MSE 229 D FMN 400 D 13 1.29 1.36 44.6 -1.34 -0.53 18.4 85 7 2 3 3 1 1 0  MSE 106 C MSE 229 D FMN 400 D 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.