Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMANASEPGGSGGGEAAALGLKLATLSLLLCVSLAGNVLFALLIVRERSLHRAPYYLLLDLCLADGLRALACLPAVMLAARRAAAAAGAPPGALGCKLLAFLAALFCFHAAFLLLGVGVTRYLAIAHHRFYAERLAGWPCAAMLVCAAWALAL-----AAAFPPVLDGGGDDEDAPCALEQRPDGAPGALGFLLLLAVVVGATHL-VYLRLLFFIHDRR---KMRPARLVPAVSHDWTFHGPGATGQAAANWTAGFGRGPTPPALVGIRPAGPGRGARRLLVLEEFKTEKRLCKMFYAVTLLFLLLWGPYVVASYLRVLVRPGAVPQAYLTASVWLTFAQAGINPVVCFLFNRELRDCFRAQFPCCQSPRTTQATHPCDLKGIGL
4MQT Chain:A ((36-334))----------KTFEVVFIVLVAGSLSL---VTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYT----VIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTT-KMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAA-------VTFGTAIAAFYLPVIIMTVLYWHISRASK--------------------------------------------------PSR-------------EKKVTRTILAILLAFIITWAPYNVMVLINTFCAP-CIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMC--------------------


General information:
TITO was launched using:
RESULT:

Template: 4MQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237222 for 1936 contacts (-122.5/contact) +
2D Compatibility (PS) -28986 + (NN) -30107 + (LL) 4592
1D Compatibility (HY) -26400 + (ID) 3450
Total energy: -321573.0 ( -166.10 by residue)
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_4MQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MQT-query.scw
PDB file : Tito_Scwrl_4MQT.pdb: