PDBsum entry 2d10 Go to PDB code:  Pore analysis for: 2d10 calculated with MOLE 2.0 PDB id 2d10 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 3.20 3.20 30.2 -2.38 -0.44 28.8 73 6 3 1 2 2 0 0   2 1.45 1.63 31.8 -0.35 -0.26 5.7 82 1 2 3 2 2 0 0   3 2.46 2.54 39.3 -2.20 -0.40 27.6 74 7 4 2 2 3 0 0   4 1.78 5.24 50.3 -2.55 -0.53 36.2 81 9 7 2 4 0 0 0   5 2.48 4.85 57.7 -2.52 -0.45 36.0 77 9 8 1 6 1 0 0   6 2.08 5.03 63.3 -2.51 -0.44 36.2 77 10 10 1 6 1 0 0   7 2.41 4.94 70.2 -2.72 -0.47 36.5 79 13 10 3 6 2 0 0   8 2.04 2.04 73.2 -2.73 -0.53 33.9 80 11 9 6 3 2 1 0   9 1.87 2.86 99.2 -2.40 -0.54 27.6 82 12 10 8 3 2 1 0   10 2.35 4.72 126.7 -2.45 -0.50 30.5 80 16 13 6 8 2 0 0   11 1.43 1.46 28.1 -0.64 -0.25 7.9 82 1 1 3 2 2 0 0   12 1.34 1.42 33.6 -1.14 -0.11 16.4 81 5 2 3 3 1 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.