PDBsum entry 1xsl Go to PDB code:  Pore analysis for: 1xsl calculated with MOLE 2.0 PDB id 1xsl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 10 pores, coloured by radius 10 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 2.21 2.30 28.2 -0.73 -0.27 6.4 75 1 0 2 1 1 1 0  DG 3 N DC 7 N DG 8 N DC 9 N DA 10 N DC 11 N DT 2 O DC 4 O 2 1.12 1.92 34.7 -1.40 -0.24 20.7 85 5 4 2 5 2 0 0   3 1.28 1.48 42.5 -0.36 -0.29 8.7 86 3 0 4 3 0 3 0  DG 6 B DC 7 B DG 8 B DC 9 B DC 11 B DG 4 D DC 7 N DG 8 N 4 1.31 1.50 49.8 -0.27 -0.29 7.9 85 4 0 5 4 1 2 0  DG 8 B DC 9 B DC 11 B DG 3 N DG 6 N DC 7 N DT 2 O 5 1.21 1.68 54.4 -1.12 -0.23 16.7 86 5 3 3 4 2 0 0  DG 3 J DG 6 J DC 7 J DT 2 K DC 4 K DG 5 K DC 6 K 6 2.51 2.80 55.4 -1.81 -0.30 22.5 80 8 2 2 2 2 0 0  DG 3 B DG 6 B DT 2 C DG 3 C DC 4 C DG 5 C DC 6 C DG 4 D 7 2.01 2.06 61.3 -1.84 -0.33 23.4 79 7 2 3 2 2 1 0  DC 7 B DG 8 B DC 9 B DC 11 B DT 2 C DG 3 C DC 4 C DG 5 C DC 6 C 8 2.76 2.76 74.2 -1.72 -0.41 20.9 75 10 2 1 2 3 0 0  DG 6 B DC 7 B DT 2 C DG 3 C DC 4 C DG 5 C DC 6 C DG 3 N DG 6 N DC 7 N DT 2 O 9 2.52 2.73 74.9 -1.15 -0.48 15.7 79 6 0 2 5 1 1 0  DG 3 B DG 6 B DC 7 B DG 4 D DG 3 N DG 6 N DC 7 N DT 2 O 10 1.30 2.07 77.2 -1.20 -0.40 17.0 85 6 3 1 5 2 0 0  DG 3 F DC 4 F DG 6 F DC 7 F DT 2 G DG 3 G DC 4 G DG 5 G DC 6 G 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.