PDBsum entry 4z1w Go to PDB code:  Pore analysis for: 4z1w calculated with MOLE 2.0 PDB id 4z1w 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 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 1.24 1.29 30.9 -0.19 0.04 8.6 78 2 1 3 5 2 3 0  LBV 401 A 2 1.65 1.65 45.0 -1.65 -0.40 17.2 83 6 1 2 3 2 1 0  LBV 401 A 3 1.20 1.28 45.4 -1.75 -0.47 18.1 80 5 2 2 2 2 2 0  LBV 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.