PDBsum entry 1s2a Go to PDB code:  Pore analysis for: 1s2a calculated with MOLE 2.0 PDB id 1s2a 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 1.89 3.98 31.8 -1.06 0.34 11.2 65 4 0 3 4 6 0 0  NAP 1001 A IMN 2001 A UNX 2003 A 2 1.23 1.78 37.9 -1.33 0.08 11.7 76 4 0 5 3 4 1 0  IMN 2001 A DMS 2002 A 3 1.22 1.69 39.3 -1.79 0.10 12.4 75 5 0 5 1 6 1 0  NAP 1001 A IMN 2001 A DMS 2002 A UNX 2003 A 4 1.23 1.67 40.1 -0.85 0.27 8.4 72 3 0 4 3 5 1 0  IMN 2001 A DMS 2002 A 5 1.25 1.66 48.8 -1.59 0.08 12.0 70 5 0 4 3 7 1 0  NAP 1001 A IMN 2001 A DMS 2002 A UNX 2003 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.