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



Input alignment information:
Query sequence-------------------------------MRPQDSTGVAELQEPGLPLTDDAPPGATEEPAAAEAAGAPDRGRCWLCLSSPCCSRTEPEAKKKAPCPGLGLFYTLLSAFLFSVGSLFVKKVQDVHAVEISAFRCVFQMLVVIPCLIYRKTGFIGPKGQRIFLILRGVLGSTAMMLIYYAYQTMSLADATVITFSSPVFTSIFAWICLKEKYSPWDALFTVFTITGVILIVRPPF--LFGSDTSGMEESYSGHLK--GTFAAIGSAVFAASTLVILRKMGKSVDYFL------SIWYYVVLGLVESVIILSVLGEWSLPYCGLDRLFLIFIGLFGLGGQIFITKALQIEKAGPVAIMKTMDVVFAFIFQIIFFNNVPTWWTVGGALCVVASNVGAAIRKWYQSSK
3J4Q Chain:B ((9-394))GLTELLQGYTVEVLRQQPPDLVDFAVEYFTRLREARRQESDTFIVSPTTFHTQESSAVPVIEEDGESDSDSEDADLEVPVPSKFTRRVSVCAETFNPDEEEEDVVHPKTDEQRCRLQEACKDILLFKNLDQEQLSQVLDAMFEKIVKTDEHVIDQGDDGDNFYVIERG---------TYDILVTKDNQTRSVGQYDNRGSFGELALM----YNTPRAATIIATSEGSLWGLDRVTFRRIIVKNNAKKRKMFESFIESVPLFKSLEMSERMKIVDVIGEKIYKDGERIIAQGEKADSFYIIESGEVSILIRSKTKSN------KNGGNQEVEIAHCH-KGQYFGELALVTNKPRAASAYAVGDVKCLVMDVQAFERLLGP---CMDIMKRNISHYEEQLVKMFGSN-


General information:
TITO was launched using:
RESULT:

Template: 3J4Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -265335 for 2092 contacts (-126.8/contact) +
2D Compatibility (PS) -35143 + (NN) 3763 + (LL) 2272
1D Compatibility (HY) 2000 + (ID) 2150
Total energy: -294593.0 ( -140.82 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_3J4Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J4Q-query.scw
PDB file : Tito_Scwrl_3J4Q.pdb: