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



Input alignment information:
Query sequenceMRKNILITGVHGYIGNALKDKLIEQGH------QVDQINV--------------------------RNQLWKSTSFKDYDVLIHTAALVHNNSPQARLSDYMQVNMLLTKQLAQKAKAEDVKQFIFMSTMAVYGKEGQVGKSDQIDTQTPMNPTTNYGISKKFAEQALQELISD-SFKVAIVRPPMIYGAHCPGN--FQRLMQLSK---RLPIIPNINNQRSALYIKHLTAFIDQLISLE-VTGVYHPQDSFYFDTSSVMYEIRRQSHRKTVLINMPSVLNKYFNKLSVFRKLFGNLTYSNTLYENNNALEVIPGKM-SLVIADIMDETTTKDKA
1R6D Chain:A ((1-312))--MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTNQVYGSIDS----GSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELTGILLDSLGADWSSVR--KV-A---------DRKGHDLRYSLDGGKIERELGYRPQVSFADGLARTVRWYR-----


General information:
TITO was launched using:
RESULT:

Template: 1R6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108281 for 2315 contacts (-46.8/contact) +
2D Compatibility (PS) -28847 + (NN) -5957 + (LL) 1600
1D Compatibility (HY) -5200 + (ID) 2550
Total energy: -149235.0 ( -64.46 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1R6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R6D-query.scw
PDB file : Tito_Scwrl_1R6D.pdb: