PDBsum entry 5c6c Go to PDB code:  Pore analysis for: 5c6c calculated with MOLE 2.0 PDB id 5c6c 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 1.33 1.50 39.3 1.00 0.24 3.4 76 1 1 2 7 4 0 2  CD 301 B CMP 304 B 2 1.35 1.50 73.2 -0.01 -0.05 5.3 75 3 1 7 9 5 0 2  CD 301 B CMP 304 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.