PDBsum entry 3mj5 Go to PDB code:  Pore analysis for: 3mj5 calculated with MOLE 2.0 PDB id 3mj5 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 5 pores, coloured by radius 5 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 1.88 2.74 25.6 0.21 0.04 9.4 70 1 2 2 4 1 1 3   2 1.86 2.75 27.1 -0.60 0.05 5.9 62 0 1 1 2 3 2 1  GRM 801 B 3 1.66 1.69 33.1 -1.45 -0.46 18.5 87 3 2 3 2 0 0 0   4 2.07 2.07 36.8 0.06 0.08 10.5 72 1 3 1 5 2 2 2  GRM 801 B 5 2.11 2.33 72.0 -0.82 -0.14 15.6 77 4 3 3 5 3 3 3  GRM 801 A 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.