PDBsum entry 3p5c Go to PDB code:  Pore analysis for: 3p5c calculated with MOLE 2.0 PDB id 3p5c 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 1.30 1.49 28.3 -0.30 -0.12 15.4 84 3 1 1 7 0 0 1   2 1.25 1.33 104.8 -1.03 -0.36 16.1 81 4 7 6 5 3 1 2   3 1.39 1.51 160.1 -1.27 -0.34 21.1 77 6 11 6 10 3 2 2   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.