PDBsum entry 1vch Go to PDB code:  Pore analysis for: 1vch calculated with MOLE 2.0 PDB id 1vch 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 5 pores, coloured by radius 5 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 1.63 2.34 32.9 -0.79 -0.11 16.2 81 3 3 3 6 2 1 0  CL 1004 D ACY 2004 D 2 1.72 2.39 41.7 -2.07 -0.40 30.3 77 4 7 2 4 0 1 0   3 1.39 1.69 52.9 -2.27 -0.34 30.3 76 8 5 0 4 2 2 0  CL 1003 C CL 1004 D 4 1.40 1.53 54.8 -2.21 -0.26 30.9 81 11 6 1 6 2 2 0  CL 1003 C CL 1004 D ACY 2004 D 5 1.30 1.47 105.8 -2.71 -0.57 33.1 78 8 7 0 2 1 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.