PDBsum entry 3idc Go to PDB code:  Pore analysis for: 3idc calculated with MOLE 2.0 PDB id 3idc 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 1.63 1.64 33.6 -0.38 -0.28 12.0 80 5 1 3 7 2 0 0  TPO 197 A 2 1.33 1.54 138.5 -1.68 -0.40 21.3 80 9 11 3 5 3 2 0  TPO 197 A 3 1.33 1.56 145.5 -1.20 -0.32 19.0 77 7 11 4 9 3 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.