PDBsum entry 8trc Go to PDB code:  Pore analysis for: 8trc calculated with MOLE 2.0 PDB id 8trc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 31 pores, coloured by radius 31 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 1.68 1.68 28.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 1.56 1.56 28.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.84 1.84 31.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 1.68 1.68 32.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 1.66 1.66 32.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 2.05 2.05 32.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.00 2.00 33.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 1.69 1.69 33.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 2.92 2.92 33.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 1.30 1.30 33.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 2.09 2.09 34.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 2.70 2.70 34.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 2.40 2.40 35.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 1.30 1.30 40.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 2.11 2.11 41.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 1.68 1.68 41.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 1.67 1.67 43.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 1.31 1.31 44.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 1.68 1.68 47.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.11 2.11 50.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 3.02 3.02 51.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 1.69 1.69 51.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 1.67 1.67 52.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 2.04 2.04 54.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 3.02 3.02 54.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 1.69 1.69 56.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 2.74 2.74 57.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 2.49 2.49 63.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 1.07 1.28 27.2 -1.21 -0.45 11.3 88 3 1 2 3 1 1 0   30 1.64 1.61 137.4 -2.81 -0.58 31.0 87 13 15 14 2 4 0 0  Z99 1001 A Z99 1001 B 31 1.19 1.52 141.4 -1.73 -0.47 21.7 88 12 10 11 7 2 0 0  Z99 1001 A 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.