PDBsum entry 4p17 Go to PDB code:  Pore analysis for: 4p17 calculated with MOLE 2.0 PDB id 4p17 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 4.08 4.20 27.7 -2.06 -0.56 22.4 89 5 3 4 2 0 0 0   2 1.55 1.62 29.1 -1.95 -0.64 26.2 84 6 4 1 2 0 1 0   3 3.65 5.21 32.9 -0.14 -0.01 12.8 91 5 3 4 7 0 0 0   4 1.55 1.62 40.8 -0.19 -0.15 14.3 90 6 4 3 7 0 1 0   5 1.55 1.62 44.6 -2.15 -0.54 21.1 86 8 3 4 3 0 1 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.