PDBsum entry 1s1r Go to PDB code:  Pore analysis for: 1s1r calculated with MOLE 2.0 PDB id 1s1r 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 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 2.14 2.41 32.9 -0.46 0.39 7.5 66 3 0 4 3 7 0 0  NAP 1001 A ACT 2001 A MPD 2002 A 2 1.26 1.69 36.4 -0.83 0.33 8.5 74 5 0 5 2 6 1 0  MPD 2002 A 3 1.77 3.18 39.9 -0.24 0.21 8.0 69 3 0 4 5 5 2 0  NAP 1001 A ACT 2001 A 4 1.26 1.65 41.9 -1.33 0.07 9.6 78 6 0 6 1 6 1 0  NAP 1001 A ACT 2001 A 5 1.75 3.19 43.0 -0.80 0.18 9.5 70 4 1 4 2 5 1 0  NAP 1001 A ACT 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.