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


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


General information:
TITO was launched using:
RESULT:

Template: 3PTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21512 for 318 contacts (-67.6/contact) +
2D Compatibility (PS) -6077 + (NN) 1218 + (LL) 12524
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -18647.0 ( -58.64 by residue)
QMean score : 0.168

(partial model without unconserved sides chains):
PDB file : Tito_3PTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTM-query.scw
PDB file : Tito_Scwrl_3PTM.pdb: