PDBsum entry 4c5c Go to PDB code:  Pore analysis for: 4c5c calculated with MOLE 2.0 PDB id 4c5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.13 1.63 34.8 -1.25 -0.68 10.7 90 2 2 4 2 0 0 0   2 1.36 1.36 38.9 -0.89 -0.36 18.8 83 3 5 3 5 1 1 0  ATP 310 A DAL 311 A 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.