PDBsum entry 5itx Go to PDB code:  Pore analysis for: 5itx calculated with MOLE 2.0 PDB id 5itx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.55 1.55 31.7 -0.07 0.02 11.0 77 2 0 1 4 2 0 0  DA 296 F CTG 297 F DG 314 F DA 315 F DC 316 F 2 1.08 1.08 36.0 -1.07 -0.38 16.1 85 4 1 2 6 1 2 0   3 1.28 1.27 37.6 -0.76 -0.08 20.5 74 4 2 1 6 3 1 0  DC 300 F DT 301 F 4 1.76 1.76 40.2 -1.56 -0.69 17.4 80 2 1 1 0 0 1 0  DT 293 D DC 294 D DC 295 D DT 299 D DC 300 D DT 301 D DG 308 D DA 309 D DC 310 D DC 311 D DC 316 F 5 1.87 2.01 42.1 -0.93 -0.52 7.9 81 1 0 2 1 2 0 0  DC 294 D DC 295 D DA 296 D CTG 297 D DG 308 D DC 310 D DC 311 D DG 314 D DA 315 D 6 1.19 2.23 149.4 -0.35 -0.14 13.4 77 4 3 4 15 3 2 0  DC 295 F DA 296 F DT 306 F DA 307 F DG 308 F DA 315 F DC 316 F 7 1.88 1.96 42.1 -2.45 -0.40 21.8 76 7 4 6 2 2 0 0   8 1.86 1.86 63.0 -2.29 -0.49 24.7 71 6 2 1 0 1 3 0  DC 295 C DT 299 C DC 300 C DT 301 C DG 308 C DA 309 C 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.