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


Input alignment information:
Query sequenceMATLTAKERTDFTRSSLRNIRTSGHVPGIIYGKDTGNKPVSLDSVELIKTLRDEGKNAVITLEV-SGEKHSVMVTDLQTDPLKNEITHADFQVVNMSEDIEVEVPIHLTGEAIGVKNGGVLQQPLYALTVKAK-PKAIPQTIEADISSLDVNEVLTIADLPAGGDYSFNHESDEVVASILPPQQQEAAEVDEEESADAQPEGENEQ
3PIP Chain:S ((3-175))---LTAKPRTP------KQKLDESMIAAVAYNKEN-NVSFALDRKAFDRAFRQQSTTGLFDITVEGGETFPALVKAVQMDKRKRAPIHVDFYMVTYGEPVEVSVPVHTTGRSQGEVQGGLVDIVVHNLQIVAPGPRRIPQELVVDVTKMNIGDHITAGDIKLPEGCTLAADPELTVVSVLPPR-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3PIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -54907 for 1131 contacts (-48.5/contact) +
2D Compatibility (PS) -18248 + (NN) -1971 + (LL) 2144
1D Compatibility (HY) -10400 + (ID) 2400
Total energy: -85782.0 ( -75.85 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3PIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIP-query.scw
PDB file : Tito_Scwrl_3PIP.pdb: