PDBsum entry 4ksc Go to PDB code:  Pore analysis for: 4ksc calculated with MOLE 2.0 PDB id 4ksc 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 2.03 3.71 39.4 2.02 0.81 0.8 81 0 0 3 10 5 0 0   2 1.77 2.32 58.1 -1.26 -0.28 20.8 82 3 4 3 3 3 0 0   3 1.17 3.31 59.7 -0.33 -0.02 16.6 80 3 3 4 7 2 0 0   4 1.31 1.30 68.2 0.65 0.28 10.4 84 1 3 2 12 2 0 0   5 1.20 1.32 71.8 -0.15 0.02 11.1 83 4 4 6 13 4 0 0   6 1.25 1.54 74.6 -0.48 0.06 15.5 82 4 4 2 8 3 0 0   7 1.18 3.25 89.0 0.28 0.19 11.1 81 4 2 5 12 3 0 0   8 1.24 1.32 118.6 -0.38 0.03 12.7 80 5 7 9 14 7 0 1   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.