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



Input alignment information:
Query sequenceMIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRDQGVKYPSGFTIPDDREAADLLALARDLGINLIDTAPAYGR---------SEERLGPLLR--GQREHWVIVSKVGEEFVDG----QSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLD--------------ILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALR--------EGDCAMVTYNLNERA-ERPVIEYAAAHAKGILVKKALASGHACLG---------------------------------------AGQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALKKA
1LQA Chain:A ((1-329))------MQY-HRIPHSSLEVSTLGLGTMTFGEQ-----------NSEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKHGSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFEVGLAEVSQYEGVELLAYSCLGFGTLTGKYLNGAKPAGARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSED


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) -103688 for 2117 contacts (-49.0/contact) +
2D Compatibility (PS) -26636 + (NN) -6481 + (LL) 1052
1D Compatibility (HY) -11600 + (ID) 3650
Total energy: -151003.0 ( -71.33 by residue)
QMean score : 0.500

(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: