PDBsum entry 1zzc Go to PDB code:  Pore analysis for: 1zzc calculated with MOLE 2.0 PDB id 1zzc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.08 3.09 26.3 -2.27 -0.55 26.3 83 4 3 2 2 1 0 0   2 1.16 4.03 32.0 -0.60 0.02 15.8 82 4 1 3 10 3 0 0  TRS 503 A 3 1.16 3.76 37.0 -0.32 0.40 16.3 78 4 4 1 8 3 0 0  CO 199 A TRS 503 A 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.