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



Input alignment information:
Query sequenceMQKNIL-KSGIALSELGLGC--MSLGTDLKKAEQIIDCAVENGITYFDTADMYDK-------GINESVVGKALLKYQQRDDIFIGTKVGNRLTKD---GSTTWDPSKSYIKEAVKGSLKRLGIDHIDLYQLHGGTIDD-----------------PLDETISAFDELKQEGIIRAYGISSIRPNVIDYYLK------HSQIETIMSQFNLIDNRPES-LLDAIHNNDVKVLARGPVSKGLLT-SNS-VNVLDNKFKDG-IFDYS----HD--ELGETIASIKE-IESNLSALTFSYLTSHDVLGSIIVGASSVDQLKENIENYHTKVGLDQIKTARARVKDLEYTNHLV
1LQA Chain:A ((1-344))MQYHRIPHSSLEVSTLGLGTMTFGEQNSEADAHAQLDYAVAQGINLIDVAEMYPVPPRPETQGLTETYVGNWLAKHGSREKLIIASKVSGPSRNNDKGIRPDQALDRKNIREALHDSLKRLQTDYLDLYQVHWPQRPTNCFGKLGYSWTDSAPAVSLLDTLDALAEYQRAGKIRYIGVSNETAFGVMRYLHLADKHDLPRIVTIQNPYSLLNRSFEVGLAEVSQYEGVELLAYSCLGFGTLTGKYLNGAKPAG-ARNTLFSRFTRYSGEQTQKAVAAYVDIARRHGLDPAQMALAFVRRQPFVASTLLGATTMDQLKTNIESLHLELSEDVLAEIEAVHQVYTYP----


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) -135914 for 2494 contacts (-54.5/contact) +
2D Compatibility (PS) -31626 + (NN) -9559 + (LL) 396
1D Compatibility (HY) -16400 + (ID) 4000
Total energy: -197103.0 ( -79.03 by residue)
QMean score : 0.515

(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: