PDBsum entry 1a12 Go to PDB code:  Pore analysis for: 1a12 calculated with MOLE 2.0 PDB id 1a12 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.01 2.21 39.0 -2.09 -0.59 28.1 93 6 1 3 1 0 0 0   2 1.53 1.78 48.0 -1.09 -0.40 19.1 94 6 2 5 1 0 0 0   3 1.84 1.84 56.6 -1.82 -0.79 19.9 92 7 5 8 0 0 0 0   4 2.09 2.16 67.6 -1.36 -0.76 14.1 90 4 7 11 4 1 1 0   5 2.09 2.15 68.0 -1.43 -0.76 16.1 91 5 6 10 3 1 0 0   6 1.82 1.82 69.5 -1.05 -0.72 11.2 96 6 3 12 5 1 0 0   7 1.84 1.85 70.5 -1.07 -0.73 11.1 96 6 3 12 3 1 0 0   8 2.04 2.12 70.8 -1.56 -0.75 15.9 89 6 6 10 4 2 0 0   9 1.51 1.62 73.7 -1.56 -0.40 23.2 84 8 6 7 4 0 2 0   10 1.60 2.29 79.2 -1.41 -0.67 13.7 87 4 8 13 3 2 1 1   11 1.51 2.41 89.6 -1.52 -0.67 16.2 86 7 8 12 2 2 0 1   12 1.54 2.19 94.7 -1.09 -0.68 10.9 92 6 6 14 5 2 0 1   13 1.66 1.74 104.3 -1.52 -0.59 18.4 90 11 6 13 4 0 1 0   14 1.66 1.74 107.9 -1.19 -0.59 14.6 91 8 6 15 7 1 1 0   15 1.66 1.74 138.0 -1.58 -0.44 22.3 85 12 12 10 8 0 2 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.