PDBsum entry 4zwp Go to PDB code:  Pore analysis for: 4zwp calculated with MOLE 2.0 PDB id 4zwp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.81 1.99 36.4 -0.71 0.05 10.9 76 2 1 2 2 3 2 0   2 1.74 1.88 38.6 -1.28 -0.44 11.7 79 4 2 4 3 4 3 0   3 1.77 1.89 40.7 -1.85 -0.54 18.8 87 4 5 6 2 1 1 0   4 3.84 3.83 41.6 -2.21 -0.13 19.0 76 6 5 2 2 4 3 0   5 1.70 1.98 43.4 -1.27 -0.46 16.2 86 4 4 5 2 1 2 0   6 1.86 4.22 55.5 -1.51 -0.07 16.2 76 6 3 2 2 4 4 0   7 1.76 1.87 59.0 -1.63 -0.31 14.1 78 6 5 5 2 4 4 0   8 1.78 1.89 74.0 -1.25 -0.25 12.9 77 6 3 5 3 4 5 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.