PDBsum entry 3c0z Go to PDB code:  Pore analysis for: 3c0z calculated with MOLE 2.0 PDB id 3c0z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.87 3.24 36.1 -2.66 -0.54 24.0 83 3 3 6 0 2 0 0   2 3.07 3.48 44.6 -1.87 -0.28 22.8 76 7 4 6 1 3 1 1   3 1.50 1.50 39.9 -0.99 -0.32 15.1 79 2 2 2 1 2 2 0  SHH 301 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.