PDBsum entry 7q1v Go to PDB code:  Pore analysis for: 7q1v calculated with MOLE 2.0 PDB id 7q1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.91 1.91 27.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.36 2.36 30.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.07 2.07 31.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.49 2.49 38.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 2.48 2.48 54.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 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.