PDBsum entry 1cvs Go to PDB code:  Pore analysis for: 1cvs calculated with MOLE 2.0 PDB id 1cvs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.44 1.64 25.3 -2.02 -0.69 22.0 87 5 1 4 1 0 1 0   2 1.56 2.84 32.4 -1.74 -0.32 24.1 81 10 2 2 4 1 2 0  SO4 4 A 3 1.20 1.55 56.5 -1.88 -0.48 29.5 75 5 3 0 2 2 0 0   4 1.09 4.34 81.4 -1.92 -0.47 18.3 85 4 4 6 4 1 2 0   5 1.22 1.55 94.2 -1.83 -0.43 24.7 78 10 4 2 5 3 2 0  SO4 4 A 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.