PDBsum entry 5kcv Go to PDB code:  Pore analysis for: 5kcv calculated with MOLE 2.0 PDB id 5kcv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.69 1.93 27.0 0.30 0.00 4.2 78 1 0 3 8 1 0 0  6S1 501 A 2 1.46 1.55 37.5 -0.46 0.02 11.3 79 3 3 3 6 4 0 0  6S1 501 A 3 1.38 1.39 49.7 -0.63 -0.15 9.9 79 3 2 4 7 4 0 0  6S1 501 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.