PDBsum entry 4cgv Go to PDB code:  Pore analysis for: 4cgv calculated with MOLE 2.0 PDB id 4cgv 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 3.35 3.53 60.6 -1.85 -0.34 27.8 77 5 5 3 2 4 0 0  GOL 1252 D 2 3.35 3.53 67.7 -0.83 -0.18 18.2 76 5 5 2 5 4 1 0   3 1.69 4.13 69.6 -1.73 -0.21 23.8 79 8 5 2 6 4 1 0   4 2.38 2.50 90.3 -1.20 -0.40 15.7 83 7 5 8 5 4 2 0   5 1.65 3.98 112.2 -1.50 -0.39 19.9 81 10 8 8 7 5 1 0   6 2.48 2.51 117.8 -0.77 -0.40 14.0 81 6 10 7 8 4 0 0   7 1.77 3.38 123.5 -1.73 -0.35 22.2 82 13 6 9 5 5 1 0  GOL 1252 D 8 2.51 2.55 127.9 -1.08 -0.35 17.4 81 9 7 8 7 5 0 0  GOL 1252 D 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.