PDBsum entry 1xsp Go to PDB code:  Pore analysis for: 1xsp calculated with MOLE 2.0 PDB id 1xsp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.37 1.53 30.6 -1.45 -0.41 21.2 87 4 4 1 4 1 0 0  NA 576 A PPV 579 A DG 7 P 2 2.89 2.93 37.8 -1.97 -0.43 25.6 83 6 1 1 2 1 0 0  PPV 579 A DA 2 P DG 3 P DT 4 P DA 5 P DC 6 P DG 7 P DG 3 T DC 4 T DT 7 T 3 1.23 1.26 40.0 -0.18 -0.03 10.7 79 2 2 2 5 2 1 0  DG 3 P DT 4 P DA 5 P DC 6 P DA 8 T DC 9 T DT 10 T DG 11 T 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.