PDBsum entry 4din Go to PDB code:  Pore analysis for: 4din calculated with MOLE 2.0 PDB id 4din 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 4 pores, coloured by radius 4 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 1.04 1.99 35.1 -0.69 -0.34 14.4 82 5 3 2 5 0 0 0  ATP 400 A MG 401 A 2 1.47 2.47 65.5 -0.56 -0.07 14.9 75 5 3 2 3 3 1 1   3 1.22 1.22 70.1 -0.86 -0.20 17.6 77 8 5 3 6 1 1 0   4 1.24 1.23 97.6 -1.23 -0.27 20.2 76 14 6 3 5 2 2 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.