PDBsum entry 1a9c Go to PDB code:  Pore analysis for: 1a9c calculated with MOLE 2.0 PDB id 1a9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 16 pores, coloured by radius 16 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 2.34 3.65 96.4 -2.90 -0.25 36.4 90 18 2 7 3 0 0 0   2 2.32 3.73 100.3 -2.95 -0.26 36.6 90 18 2 9 3 0 0 0   3 2.35 3.73 103.6 -2.95 -0.24 37.3 91 19 2 10 4 0 0 0   4 1.38 2.17 141.7 -1.10 -0.30 22.9 85 9 6 3 7 0 1 0   5 1.38 2.03 51.3 -2.27 -0.24 33.5 87 12 3 1 6 0 0 0   6 2.33 3.70 97.8 -2.71 -0.30 34.0 92 17 2 4 3 0 0 0   7 2.32 3.70 98.3 -2.69 -0.29 33.9 92 18 2 5 3 0 0 0   8 1.45 2.05 115.5 -1.28 -0.31 20.0 91 12 5 5 9 0 0 0   9 1.45 2.04 116.0 -1.35 -0.29 21.1 91 13 5 6 9 0 0 0   10 1.18 3.32 169.8 -2.67 -0.34 32.5 90 27 3 8 5 0 1 0  GTP 403 C 11 1.20 3.32 176.7 -1.62 -0.32 23.0 90 22 6 9 12 0 1 0  GTP 403 C 12 1.67 1.70 87.1 -3.20 -0.46 30.8 84 14 2 8 1 0 0 0   13 2.06 2.03 109.1 -2.73 -0.21 35.6 92 19 2 7 4 0 0 0   14 1.45 2.11 110.9 -0.78 -0.25 20.8 84 8 6 1 7 0 1 0   15 2.36 3.62 132.8 -2.76 -0.26 34.3 91 21 3 7 5 0 0 0   16 1.67 1.69 168.4 -2.80 -0.46 29.5 83 16 4 8 2 0 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.