PDBsum entry 1k4c Go to PDB code:  Pore analysis for: 1k4c calculated with MOLE 2.0 PDB id 1k4c 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 4 pores, coloured by radius 4 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 1.42 1.70 27.8 -0.55 -0.52 9.7 97 2 0 3 3 0 0 0   2 1.41 1.68 52.3 -0.93 -0.55 10.0 94 3 0 5 4 1 0 0   3 1.20 1.73 59.2 -0.58 -0.15 7.3 78 2 1 3 6 2 3 0   4 1.22 1.75 69.2 -0.61 -0.28 7.4 77 3 1 3 6 2 2 0   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.