PDBsum entry 1d0a Go to PDB code:  Pore analysis for: 1d0a calculated with MOLE 2.0 PDB id 1d0a 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 1.73 1.85 27.2 -0.28 0.21 10.3 77 2 4 2 3 4 0 0   2 1.73 1.85 33.9 -1.27 -0.16 17.3 78 3 5 3 3 4 0 0   3 1.32 1.37 44.4 -0.70 -0.32 13.7 75 2 3 3 7 3 0 0   4 1.74 1.85 29.1 -0.51 0.16 11.6 76 1 4 2 3 4 1 0   5 1.86 1.99 31.3 -0.84 0.10 10.1 69 3 1 1 4 5 2 0   6 1.71 1.86 31.9 -1.05 0.16 10.1 70 3 1 1 3 4 2 0   7 1.76 1.80 41.5 -0.76 0.06 13.5 73 5 3 2 5 5 2 0   8 1.74 1.85 43.6 -0.96 -0.01 14.3 71 4 3 2 4 5 3 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.