PDBsum entry 1s2c Go to PDB code:  Pore analysis for: 1s2c calculated with MOLE 2.0 PDB id 1s2c 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 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 2.23 2.43 33.3 -0.45 0.36 8.0 63 3 0 3 4 7 0 0  NAP 1001 A FLF 2001 A DMS 2003 A 2 1.35 1.35 37.2 -0.81 0.25 8.2 73 3 0 4 3 7 0 0  NAP 1001 A FLF 2001 A 3 1.28 1.53 37.8 -1.60 -0.13 11.7 80 3 0 5 2 5 1 0  FLF 2001 A 4 1.26 1.51 44.5 -1.30 0.07 12.8 74 5 0 5 3 6 1 0  FLF 2001 A DMS 2003 A 5 1.25 1.52 46.4 -1.68 -0.05 11.3 78 5 0 6 1 6 1 0  NAP 1001 A FLF 2001 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.