PDBsum entry 6cvs Go to PDB code:  Pore analysis for: 6cvs calculated with MOLE 2.0 PDB id 6cvs 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 1.61 25.2 -1.56 -0.02 18.5 72 4 1 2 3 4 0 0   2 1.80 1.87 27.5 -2.68 -0.58 26.6 73 3 2 1 0 0 2 0  DT 2 D DC 4 D DT 5 D DC 4 E DT 5 E DA 6 E DG 7 E DA 8 E DA 9 E 3 1.71 1.90 33.6 -2.31 -0.46 23.3 74 6 4 2 2 3 2 0  DC 4 E 4 1.39 1.48 42.2 -1.28 -0.19 21.0 78 4 3 2 4 2 1 0  AMP 401 A DG 1 D 5 1.57 4.59 45.9 -1.81 -0.45 25.3 83 3 3 2 2 1 0 0  AMP 401 A DG 1 D DT 2 D DT 3 D DT 5 D DT 3 E DC 4 E 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.