PDBsum entry 4y2s Go to PDB code:  Pore analysis for: 4y2s calculated with MOLE 2.0 PDB id 4y2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 9 pores, coloured by radius 9 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 1.30 2.69 26.2 -0.51 -0.01 11.0 81 1 3 3 6 2 1 0   2 1.34 2.76 32.0 0.62 0.56 8.5 78 2 3 3 8 4 1 0   3 1.29 2.81 38.9 0.50 0.37 11.2 75 3 3 1 11 4 0 0   4 1.22 1.22 39.5 -0.28 -0.16 8.3 82 1 2 4 7 3 0 0   5 1.17 2.86 43.6 0.45 0.37 11.5 74 4 2 1 10 4 0 0   6 1.16 2.80 44.1 -0.35 -0.18 8.5 81 2 1 4 7 3 0 0   7 1.24 1.23 44.8 0.54 0.39 7.4 81 2 2 4 6 4 0 0   8 1.15 1.22 29.2 -0.28 0.21 6.1 82 2 1 4 7 3 1 1   9 1.45 3.24 33.8 0.24 0.52 9.8 81 2 1 5 8 4 0 0  49P 602 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.