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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMSD-LEGKQAEEVVGTALDLGINFFDHADIYGG-------GLSELRFRDAIKHLNVNRDKMIIQSKCGIREG--------YFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLV-----------------EPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYLD----EPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPD-----------------------YKELNETIAKLAKNYNVSSEAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDIALTREEWYDIYRSAGNILP
1LQA Chain:A ((3-338))-YHRIPHSSLEVSTLGLGTMTFGEQNSEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKH-GSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFE-----------------VGLAEVSQYEGVELLAYSC----LGFGTLTGKYLNGAKPAGARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSEDVLAEIEAVHQVYTY


General information:
TITO was launched using:
RESULT:

Template: 1LQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162635 for 2384 contacts (-68.2/contact) +
2D Compatibility (PS) -29173 + (NN) -13324 + (LL) 1372
1D Compatibility (HY) -11200 + (ID) 2850
Total energy: -217810.0 ( -91.36 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1LQA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LQA-query.scw
PDB file : Tito_Scwrl_1LQA.pdb: