PDBsum entry 4idg Go to PDB code:  Pore analysis for: 4idg calculated with MOLE 2.0 PDB id 4idg 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 3 pores, coloured by radius 3 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 1.27 1.49 78.3 -1.08 -0.28 15.8 87 6 3 7 7 5 0 0  NAD 401 B 2 1.20 1.43 161.6 -1.57 -0.41 22.7 85 11 9 11 10 7 4 0  NAD 402 A EDO 405 A 3 1.29 1.47 182.3 -1.58 -0.38 23.5 85 12 11 11 12 9 2 0  NAD 402 A EDO 405 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.