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



Input alignment information:
Query sequenceMYMKKLKFITLTLAIIITLPMLQSCLDDNDHQSRSLVISTINQISEDSKEFYFTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNELEQPVNGYDYNIQVRDITKVLTKEIVT-MDDEENTEEKIGDDKINATYM--WISKDKKYLTIEFQYYSTHSEDKKHFLNLVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEGKKGLNIRVRTLYDGIKNYKVQFP
3K0Y Chain:A ((10-204))----------------------------------DIWIAVATVVPEGNNVYYLRLDDGDKLWPAATNYP-NYQPKPNQRALVNFTILADS-----HYIKVNAIHNILTKSIAKNEGAA--NDSIYGTDPVSIYNNNMWIG--DGYLNIYFETLWGG--KTAHFINLIQPD------------AENDPYTLEFRHNAYDDPQYTIGAGRVAFNLSSLPDTKGETVDLVVNYWT-SEGKQAYKLKYN


General information:
TITO was launched using:
RESULT:

Template: 3K0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51453 for 1265 contacts (-40.7/contact) +
2D Compatibility (PS) -19387 + (NN) -5071 + (LL) 3664
1D Compatibility (HY) -12400 + (ID) 2450
Total energy: -87097.0 ( -68.85 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3K0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K0Y-query.scw
PDB file : Tito_Scwrl_3K0Y.pdb: