PDBsum entry 5cin Go to PDB code:  Pore analysis for: 5cin calculated with MOLE 2.0 PDB id 5cin 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 2.05 2.20 29.1 0.51 0.20 6.6 71 0 1 0 4 1 3 0   2 1.67 1.67 29.1 -1.27 -0.83 14.1 90 2 3 1 0 0 1 0   3 2.01 3.29 54.0 -1.19 -0.45 19.3 79 3 4 2 6 0 2 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.