PDBsum entry 1d1a Go to PDB code:  Pore analysis for: 1d1a calculated with MOLE 2.0 PDB id 1d1a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.32 3.28 30.6 -1.26 -0.36 22.8 79 3 4 3 4 1 0 0   2 3.85 4.44 34.6 -1.87 -0.44 23.3 78 2 4 2 2 1 2 0   3 2.85 3.27 45.3 -2.35 -0.61 17.3 86 6 3 5 1 1 0 0  DAE 999 A 4 2.08 2.09 46.2 -1.63 -0.45 25.0 77 6 7 3 3 4 0 0   5 1.49 1.52 61.9 -0.09 0.26 14.4 77 4 4 2 8 4 0 0   6 1.48 1.52 80.7 -2.46 -0.56 30.2 80 5 5 2 1 2 0 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.