PDBsum entry 1cs4 Go to PDB code:  Pore analysis for: 1cs4 calculated with MOLE 2.0 PDB id 1cs4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.43 1.57 28.4 -0.42 -0.22 9.9 82 2 3 3 3 1 0 0   2 1.69 2.00 109.3 -1.07 -0.35 15.8 88 10 5 9 7 5 0 0  FOK 1002 A 101 1082 B GSP 1000 C 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.