PDBsum entry 2c9t Go to PDB code:  Pore analysis for: 2c9t calculated with MOLE 2.0 PDB id 2c9t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.87 2.06 28.0 -1.11 -0.75 6.2 98 1 0 5 0 0 1 0   2 5.77 8.42 29.0 -1.10 -0.34 2.7 86 0 2 12 7 0 5 0   3 1.88 2.00 51.6 -1.36 -0.68 6.4 96 2 0 7 1 0 2 0   4 1.88 2.14 54.1 -1.80 -0.63 7.3 95 2 0 7 2 0 2 0   5 1.20 1.17 56.5 -0.71 -0.30 3.3 82 1 0 10 9 2 6 0   6 2.97 2.97 57.8 -1.31 -0.44 3.5 86 1 3 14 7 0 6 0   7 1.86 1.98 58.6 -1.57 -0.64 6.5 96 2 0 8 3 0 2 0   8 1.89 1.97 58.9 -1.21 -0.43 3.9 88 1 3 15 9 0 6 0   9 1.25 1.22 67.6 -1.04 -0.35 10.8 78 5 3 4 3 4 2 0   10 1.46 1.43 82.4 -1.29 -0.49 8.4 85 5 4 9 6 4 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.