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


Input alignment information:
Query sequenceMNKWIKGAVVFVGGFATITTFSLIYHQKPKAPLNNQPSLLNDDEVKYPLQDYTFTQNPQPTNTESSKDATIKALQEQLKAALKALNSKEMNYSKEETFTSPPMDPKTTPPKKDFSPKQLDLLASRITPFKQSPKNYEENLIFPVDNPNGIDSFTNLKEKDIATNENKLLRTITADKMIPAFLITPISSQIAGKVIAQVESDIFASMGKAVLIPKGSKVIGYYSNNNKMGEYRLDIVWSRIITPHGINIMLTNAKGADIKGYNGLVGELIERNFQ------RYGVPLLLSTLTNGLLIGITSALNNRGNKEEVTNFFGDYLLLQLMRQSGMGINQVVNQILRDKSKIAPIVVIREGSRVFISPNTDIFFPIPRENEVIAEFLK
3PTQ Chain:A ((102-167))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MDAYRFSISWTRIL-PNGSLRGGVNKEG--IKYYNNLINELLSKGVQPFITLFHWDSPQALEDKYNGFLSPNIINDFKDYAEICFKEFGDRVKNWITFNEPWTFCSNGYATGLFAPGRCSPWEKGNCSVGDSGREPYTACHHQLLAHAETVRLYK


General information:
TITO was launched using:
RESULT:

Template: 3PTQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23452 for 311 contacts (-75.4/contact) +
2D Compatibility (PS) -6184 + (NN) 650 + (LL) 12524
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -21262.0 ( -68.37 by residue)
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_3PTQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTQ-query.scw
PDB file : Tito_Scwrl_3PTQ.pdb: