PDBsum entry 2zwp Go to PDB code:  Pore analysis for: 2zwp calculated with MOLE 2.0 PDB id 2zwp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.15 4.40 26.0 -1.24 -0.13 20.1 82 3 3 2 1 2 1 0   2 2.31 2.59 26.6 -0.97 0.15 13.2 79 2 2 2 3 3 1 0   3 2.39 3.60 42.0 -2.02 -0.50 24.8 80 3 5 2 2 2 2 0   4 2.17 4.77 53.3 -2.43 -0.58 27.8 80 7 6 5 2 3 2 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.