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



Input alignment information:
Query sequenceMRKNILITGVHGYIGNALKDKLIEQGHQ--VDQINVR-------------------------NQLWKSTSFKDYDVLIHTAALVHNNSPQARLSDYMQVNMLLTKQLAQKAKAEDVKQFIFMSTMAVYGKEGQVGK--------SDQIDTQTPMNPTTNYGISKKFAEQALQELISD-SFKVAIVRPPMIYGAHCPGN--FQRLMQLS-KR--LPIIPNINNQRSALYIKHLTAFIDQLISLE-VTGVYHPQDSFYFDTSSVMYEIRRQSHRKTVLI-NMPSVLNKYFNKLSVFRKLFGNLTYSNTLYENNNALEVIPGKMSL--VIADIMDETTTKDKA
1OC2 Chain:A ((3-322))QFKNIIVTGGAGFIGSNFVHYVYNNHPDVHVTVLDKLTYAGNKANLEAILGDRVELVVGDIADAELVDKLAAKADAIVHYAAESHNDNSLNDPSPFIHTNFIGTYTLLEAARKYDI-RFHHVSTDEVYGDLPLREDLPGHGEGPGEKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRMGETYLIGADGEKNNKEVLELILEKMGQPKDAYDHVT-------------DRAGHDLRYAIDASKLRDELGWTPQFTDFSEGLEETIQWY------


General information:
TITO was launched using:
RESULT:

Template: 1OC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110275 for 2333 contacts (-47.3/contact) +
2D Compatibility (PS) -29468 + (NN) -8684 + (LL) 1368
1D Compatibility (HY) -2800 + (ID) 2300
Total energy: -152159.0 ( -65.22 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1OC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OC2-query.scw
PDB file : Tito_Scwrl_1OC2.pdb: