PDBsum entry 4dbs Go to PDB code:  Pore analysis for: 4dbs calculated with MOLE 2.0 PDB id 4dbs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.93 3.45 28.3 -0.66 0.31 10.9 69 2 1 4 2 5 1 0  NAP 401 A 0HV 402 A 0HV 403 A 2 2.30 4.51 29.6 -0.31 0.60 5.8 75 3 0 5 3 7 0 0  NAP 401 B 0HV 402 B 0HV 403 B 3 2.35 2.51 35.8 -2.40 -0.60 21.2 73 3 3 3 1 1 2 0   4 1.49 1.68 40.3 -0.79 0.21 9.0 75 3 1 5 2 8 1 0  0HV 402 B 0HV 403 B 5 1.49 1.64 48.4 -1.46 -0.06 11.2 75 5 1 5 1 7 1 0  NAP 401 B 0HV 402 B 0HV 403 B 6 1.20 1.20 85.9 -1.36 -0.17 15.1 77 5 4 6 3 6 2 0  0HV 402 A 0HV 403 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.