PDBsum entry 1mj2 Go to PDB code:  Pore analysis for: 1mj2 calculated with MOLE 2.0 PDB id 1mj2 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 3 pores, coloured by radius 3 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 1.15 1.44 27.5 -1.95 -0.43 27.8 84 6 1 1 2 1 0 0  DG 5 F DT 6 F DG 13 F DT 14 F DT 8 G DA 9 G 2 1.16 1.17 28.5 -1.39 -0.70 13.4 95 2 0 1 0 0 0 0  DC 4 F DG 5 F DT 6 F DT 8 G DC 12 G DG 13 G DT 14 G 3 1.76 1.76 44.1 -1.81 -0.60 22.2 84 11 2 0 0 0 0 0  DA 9 F DG 10 F DA 11 F DC 12 F DG 13 F DT 14 F DA 9 G DG 10 G DA 11 G DC 12 G DG 13 G DT 14 G 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.