PDBsum entry 4dsa Go to PDB code:  Pore analysis for: 4dsa calculated with MOLE 2.0 PDB id 4dsa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.84 1.97 31.1 -2.24 -0.17 24.7 73 4 1 3 2 5 0 0  D1C 800 A 2 1.22 2.04 52.6 -1.84 -0.33 27.7 81 6 5 3 2 4 0 0  D1C 800 A 3 1.87 2.01 38.4 -1.84 0.07 21.7 75 6 1 3 2 6 0 0   4 1.30 1.30 42.0 -1.02 -0.37 19.0 84 4 5 4 3 3 0 1   5 1.22 2.07 46.4 -1.81 -0.30 27.1 81 5 4 4 2 5 0 0   6 0.94 0.98 89.4 -1.39 -0.59 20.2 85 3 3 1 3 1 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.