PDBsum entry 5xcc Go to PDB code:  Pore analysis for: 5xcc calculated with MOLE 2.0 PDB id 5xcc 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 1.62 1.65 125.7 -1.86 -0.67 21.4 86 7 8 6 5 0 0 0   2 1.64 1.64 245.8 -1.75 -0.60 19.8 86 14 13 17 10 3 0 0   3 1.43 1.64 40.0 -0.92 -0.42 12.7 88 5 0 2 6 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.