PDBsum entry 6x1c Go to PDB code:  Pore analysis for: 6x1c calculated with MOLE 2.0 PDB id 6x1c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 2.03 3.28 43.1 -2.60 -0.81 22.9 88 3 7 5 1 0 1 0   2 1.27 1.31 44.5 -2.44 -0.76 23.3 87 3 5 4 1 0 1 0   3 1.70 2.54 46.2 -1.02 -0.56 13.9 85 3 4 4 4 0 0 0   4 1.19 2.82 52.0 -0.97 -0.57 10.7 87 2 4 6 4 1 0 1   5 1.53 1.66 56.0 -1.87 -0.64 23.3 88 2 5 4 4 0 1 0   6 1.33 2.40 70.6 -1.49 -0.50 17.1 82 8 5 5 4 1 3 0   7 2.15 3.20 107.3 -1.85 -0.42 25.0 80 6 14 3 5 2 2 0   8 1.65 1.88 25.7 -2.46 -0.29 33.1 81 7 6 0 2 1 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.