PDBsum entry 9chv Go to PDB code:  Pore analysis for: 9chv calculated with MOLE 2.0 PDB id 9chv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.38 2.38 32.0 -2.00 -0.53 25.1 80 2 4 3 0 2 1 0   2 1.18 1.44 35.5 1.69 0.48 1.8 72 1 0 2 9 2 1 1   3 1.17 1.17 38.1 1.25 0.28 1.2 87 0 0 1 6 1 1 0   4 1.73 1.84 39.4 -1.35 -0.47 20.1 72 2 4 2 2 3 0 1   5 1.11 3.29 40.6 1.86 0.49 4.0 79 2 0 2 9 3 1 1   6 1.73 1.85 41.0 -1.83 -0.48 22.9 78 7 5 3 2 1 1 0   7 1.51 2.96 54.7 0.42 0.40 3.5 75 1 1 5 5 10 1 2   8 1.27 1.55 229.4 -1.64 -0.34 19.2 82 18 10 10 9 4 1 2   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.