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


Input alignment information:
Query sequenceMLFSPYTLGHLTLPNRIVMPPMTRSRAAS-GEVATALMAEYYSQRAGAGLIVSEGTQISRQGQGYAWTPGIHSAEQVAGWRQVTDAVHAAGGRIFAQLWHVGRVSHTSLQPGNAAPVSSSALVAEGVKVFVDPQGRGAQAGGGEMVQHSAPRALAVEEIREIVADYAQAARNALDAGFDGVELHGANGYLINQFIDSQANARNDQYGGSLENRLRFLREVAEAVTAVVGRERIGVRLAPLTTLQGAVDDTP--QATYLAAARLLDEIGVAYIHIAEADWEDAPAMPAAFKEALRIVYRGSLIYSGMYTKARAEEALARGWADLVGFGRPFIANPDLPYRLEHDLALADGDRSTYFGGGAAGYTDYPSLPQAAG
3P82 Chain:A ((6-365))-LFTPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQISAQAKGYAGAPGLHSPEQIAAWKKITAGVHAEDGRIAVQLWHTGRISHSSIQPGGQAPVSASALNANTRTSLRDENGNAIR------VDTTTPRALELDEIPGIVNDFRQAVANAREAGFDLVELHSANGYLLHQFLSPSSNQRTDQYGGSVENRARLVLEVVDAVCNEWSADRIGIRVSPIGTFQN-VDNGPNEEADALYLIEELAKRGIAYLHMSETDLAGGKPYSEAFRQKVRERFHGVIIGAGAYTAEKAEDLIGKGLIDAVAFGRDYIANPDLVARLQKKAELNPQRPESFYGGGAEGYTDYPSL-----


General information:
TITO was launched using:
RESULT:

Template: 3P82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159803 for 3330 contacts (-48.0/contact) +
2D Compatibility (PS) -39407 + (NN) -23809 + (LL) 388
1D Compatibility (HY) -26800 + (ID) 8750
Total energy: -258181.0 ( -77.53 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3P82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P82-query.scw
PDB file : Tito_Scwrl_3P82.pdb: