PDBsum entry 8qwc Go to PDB code:  Pore analysis for: 8qwc calculated with MOLE 2.0 PDB id 8qwc 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 9 pores, coloured by radius 9 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 1.34 1.34 26.5 -0.89 -0.37 19.9 83 3 3 0 4 1 1 0   2 1.34 1.53 27.6 -0.71 -0.35 19.3 83 3 4 0 4 1 1 0   3 1.36 1.60 29.6 -0.80 -0.35 20.2 83 3 4 0 4 1 1 0   4 1.18 2.21 33.9 -1.21 -0.02 23.0 78 6 3 1 5 4 0 0   5 1.21 2.21 35.2 -0.81 0.12 18.9 77 7 2 1 5 5 0 0   6 1.20 2.32 36.7 -1.17 0.04 23.9 81 7 3 1 5 3 0 0   7 1.21 2.43 40.8 -1.19 -0.01 22.7 77 6 3 1 5 5 0 0   8 1.21 2.38 42.8 -1.18 -0.06 22.7 80 7 2 0 7 3 1 0   9 1.35 1.42 43.4 -1.41 -0.44 23.3 75 4 5 0 3 3 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.