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


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


General information:
TITO was launched using:
RESULT:

Template: 3PTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22168 for 314 contacts (-70.6/contact) +
2D Compatibility (PS) -6184 + (NN) 650 + (LL) 12524
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -19978.0 ( -63.62 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_3PTK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTK-query.scw
PDB file : Tito_Scwrl_3PTK.pdb: