PDBsum entry 3j15 Go to PDB code:  Pore analysis for: 3j15 calculated with MOLE 2.0 PDB id 3j15 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 2.86 3.19 48.6 -2.19 -0.59 23.2 79 6 5 4 1 2 2 0  ADP 602 B 2 1.98 2.08 69.4 -2.62 -0.47 31.0 81 10 5 1 1 1 2 0   3 2.86 3.22 74.9 -1.54 -0.46 16.2 76 4 6 5 5 4 4 0  ADP 602 B 4 1.96 2.10 80.9 -2.25 -0.54 25.1 80 10 9 2 1 2 3 0  ADP 602 B 5 1.30 1.82 84.3 -1.03 -0.21 12.9 76 5 2 4 5 4 3 0   6 1.95 2.07 98.1 -1.69 -0.30 18.6 79 9 5 2 5 2 3 0   7 1.40 2.89 26.5 -1.21 0.46 25.4 68 5 2 0 2 2 0 0   8 1.97 4.91 26.7 -1.78 -0.30 31.1 78 5 4 1 3 1 0 0   9 1.61 3.21 34.4 -1.02 0.01 24.5 74 5 5 1 4 2 0 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.