PDBsum entry 1asp Go to PDB code:  Pore analysis for: 1asp calculated with MOLE 2.0 PDB id 1asp 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 1.64 3.33 25.2 -1.11 -0.16 15.1 83 2 3 5 3 1 0 0   2 3.48 3.65 38.0 -1.84 -0.42 21.3 78 3 3 4 2 1 3 0   3 1.50 1.76 38.6 -1.76 0.01 17.3 74 3 3 3 2 3 1 0   4 1.50 1.67 44.2 -1.63 -0.28 17.9 73 4 4 3 1 1 4 0   5 1.58 1.65 45.0 -1.91 -0.34 24.8 80 5 4 4 1 2 0 0   6 1.52 1.67 52.4 -1.55 -0.16 16.1 74 4 5 6 1 3 4 0   7 1.59 1.65 56.6 -1.69 -0.34 15.6 77 3 4 5 3 3 3 0   8 1.59 1.65 64.8 -1.61 -0.40 16.1 81 4 5 7 5 2 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.