PDBsum entry 2c1v Go to PDB code:  Pore analysis for: 2c1v calculated with MOLE 2.0 PDB id 2c1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.73 2.52 29.1 -0.91 -0.50 10.9 82 2 0 2 5 1 2 0   2 1.17 1.15 34.4 -1.14 -0.54 12.4 81 2 1 1 4 1 1 0   3 1.52 1.69 52.1 -0.28 0.12 10.1 74 5 1 3 12 5 3 2  HEC 401 A HEC 402 A 4 1.58 1.73 52.3 -0.03 0.19 9.1 75 5 1 3 13 5 3 2  HEC 401 B HEC 402 B 5 1.32 1.42 57.4 -0.25 0.03 15.8 74 6 2 2 9 4 6 2  HEC 401 A EDO 1339 A HEC 401 B 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.