PDBsum entry 2ar0 Go to PDB code:  Pore analysis for: 2ar0 calculated with MOLE 2.0 PDB id 2ar0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 10 pores, coloured by radius 10 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 1.51 1.60 37.6 -0.43 -0.11 11.5 65 2 1 1 5 2 2 0  MSE 41 A MSE 492 A 2 1.50 1.60 44.4 -0.59 -0.18 15.4 72 5 3 1 5 3 1 0  MSE 41 A MSE 492 A 3 1.60 1.66 99.3 -1.06 -0.06 12.4 74 5 2 6 7 4 1 0  MSE 506 A UNX 1003 A UNX 1005 A UNX 1006 A UNX 1007 A UNX 1008 A UNX 1009 A 4 1.51 1.60 110.4 -0.71 -0.13 11.2 74 5 2 5 10 5 0 0  MSE 41 A MSE 492 A MSE 506 A UNX 1003 A UNX 1005 A UNX 1006 A UNX 1007 A UNX 1008 A UNX 1009 A 5 1.51 1.60 37.8 -0.43 -0.11 11.5 65 2 1 1 5 2 2 0  MSE 41 B MSE 492 B 6 1.50 1.60 44.2 -0.43 -0.14 13.8 72 4 3 1 5 3 1 0  MSE 41 B MSE 492 B 7 1.51 1.64 47.9 -0.59 -0.12 14.6 73 1 6 2 5 2 0 0  MSE 41 B MSE 492 B 8 2.37 3.98 27.2 -2.28 -0.18 33.6 81 6 3 1 1 2 1 0   9 2.37 4.24 33.9 -2.42 -0.25 32.2 83 6 4 2 1 2 1 0   10 1.17 1.30 35.0 -2.20 -0.50 18.2 81 5 3 5 1 0 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.