PDBsum entry 4zti Go to PDB code:  Pore analysis for: 4zti calculated with MOLE 2.0 PDB id 4zti Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.13 3.31 25.7 -1.60 -0.52 20.8 87 4 1 2 1 1 0 0   2 2.57 2.72 32.6 -1.44 -0.46 20.9 77 3 4 2 2 1 1 0   3 1.29 1.46 32.9 -1.75 -0.71 16.6 91 3 1 4 3 0 0 0   4 2.14 3.30 34.6 -2.40 -0.76 19.0 93 5 2 5 0 0 0 0   5 2.14 3.33 43.3 -1.97 -0.76 15.4 89 5 3 6 0 1 0 0   6 2.49 3.22 43.8 -1.06 -0.35 19.2 78 4 3 1 5 1 1 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.