PDBsum entry 5c9c Go to PDB code:  Pore analysis for: 5c9c calculated with MOLE 2.0 PDB id 5c9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.22 1.29 146.7 -0.90 -0.35 12.8 85 5 4 9 9 4 1 0  4Z5 900 A 2 2.06 2.19 27.8 0.27 0.18 17.1 78 2 2 1 7 3 0 0  4Z5 801 B 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.