PDBsum entry 1cpc Go to PDB code:  Pore analysis for: 1cpc calculated with MOLE 2.0 PDB id 1cpc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 2.62 4.65 32.1 -3.13 -0.63 31.2 95 4 1 5 1 0 0 0   2 1.59 1.86 33.5 -1.88 -0.44 18.7 89 4 3 5 1 2 0 0   3 1.72 1.72 48.0 -1.02 -0.34 14.7 89 3 4 6 2 2 0 1  CYC 177 L 4 1.71 1.71 50.8 -2.56 -0.67 21.9 93 4 2 9 1 2 0 0   5 1.74 2.06 60.5 -1.47 -0.31 23.0 93 5 4 8 3 0 0 1  CYC 177 L 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.