PDBsum entry 1zlp Go to PDB code:  Pore analysis for: 1zlp calculated with MOLE 2.0 PDB id 1zlp 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 1.22 2.18 47.0 -0.91 -0.14 17.4 77 4 4 1 3 3 0 1  MG 401 A GAQ 402 A 2 1.86 3.23 77.3 -1.14 -0.41 17.0 90 7 4 4 3 0 2 0   3 1.17 1.37 108.5 -1.63 -0.42 24.7 82 8 9 2 7 2 0 0  MG 401 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.