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



Input alignment information:
Query sequenceMQMKRTAFFISDGTGITAETLGQSLLAQFENISFVKLTRPYIDTEEKARAMVQQINNAAESDGARPIIFDTIVNRDIRAVLAQSNGFMIDIFATFLSPLEQELSADSSYSVGKSHSIGHNSNYMD---RIEAV-NFALDNDDGARTHYYDKADLILVGVSRCGKTPTCLYMALQYGIRA------ANYPLTEED---ME---R-L-QLPN--ALKQ----YKHKLFGLTID---PDRLTA-------------IRNERKPNSRYASFAQCEFEVREVESLFRRENIAYIN-STHFSVE-EISAKILVEKGVERRFK
3TUI Chain:C ((28-209))------------------------------------------------------------------------------------------------------------------SNITK--VFHQGTRTIQALNNVSLHVPAGQI--------YGVIGASGAGKSTLIRCVNLLE-RPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKHDSY--PSNLSGGQKQ--RVAIARALASNPKVLLCDQAT-SALDPATTRSILELLKDINRRL


General information:
TITO was launched using:
RESULT:

Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22985 for 809 contacts (-28.4/contact) +
2D Compatibility (PS) -14652 + (NN) -2041 + (LL) 8820
1D Compatibility (HY) -5600 + (ID) 1200
Total energy: -37658.0 ( -46.55 by residue)
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_3TUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TUI-query.scw
PDB file : Tito_Scwrl_3TUI.pdb: