PDBsum entry 4z1t Go to PDB code:  Pore analysis for: 4z1t calculated with MOLE 2.0 PDB id 4z1t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 2.19 4.58 51.1 -1.56 -0.46 15.0 92 1 4 7 6 0 0 0  SO4 203 B 2 2.16 3.41 56.4 -1.16 -0.42 11.7 90 1 3 9 6 0 1 0  SO4 203 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.