PDBsum entry 4py2 Go to PDB code:  Pore analysis for: 4py2 calculated with MOLE 2.0 PDB id 4py2 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 1.59 2.56 28.4 -2.08 -0.51 15.6 87 3 2 4 2 0 1 0   2 2.13 3.18 33.6 -1.97 -0.53 19.0 89 3 3 5 3 1 0 0   3 1.58 2.96 36.0 -1.83 -0.54 14.7 88 3 3 6 4 1 1 0   4 2.21 2.29 50.2 -1.19 -0.03 17.0 69 5 4 1 2 6 0 0   5 2.12 3.18 54.3 -1.02 0.14 15.6 76 5 5 4 4 7 0 0  43E 601 B 6 2.80 4.19 68.4 -2.67 -0.48 30.9 78 8 7 5 5 2 4 0   7 2.25 3.41 31.2 -1.03 0.46 11.8 70 3 1 1 3 7 0 0   8 1.04 1.23 71.8 -0.39 0.02 6.1 78 3 1 4 6 4 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.