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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKKTLFEENE-LLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQRTKN---VWCANFNGGMQVVLAGVKDDLKALEPT---LKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVELLSLQLTQPVRY-QDCVKSNNDRVDVFFELGCGSVLKGLNKRLSNKPTI-SVGDNKGLDEAIEFLEEYV
3PTW Chain:A ((3-310))-KLGFLFAGQGAQYVGMGKEFFDNFEESKEVFKRSSEALGIDMEELCFNDPEGLLNKTEFTQPAIITTNMAILTALDKL---GVKSHISCGLSLGEYSALIHSGAINFEDGVKLVKKRGKFMQEAVAEGIGGMVAVLRMTPEQVDEIIEKSSPYGIVEGANYNSPGQIVISG---ELVALEKAMEFIKEVGG-RAIKLPVSAPFHCSMLQPAAEKLEDELNKISINKLNGIVMSNVKGEAYLEDDNIIELLTSQVKKPVLFINDIEKMIESGVDTFIEIGPGKALSGFVKKINKNVTVLNVEDLKSLEKTLSKLREME


General information:
TITO was launched using:
RESULT:

Template: 3PTW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176921 for 2687 contacts (-65.8/contact) +
2D Compatibility (PS) -32694 + (NN) -14612 + (LL) 344
1D Compatibility (HY) -22800 + (ID) 5600
Total energy: -252283.0 ( -93.89 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_3PTW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTW-query.scw
PDB file : Tito_Scwrl_3PTW.pdb: