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



Input alignment information:
Query sequenceMNGEAICSALPTIPYHKLADLRYLSRGASGTVSSARHADWR-VQVAVKHLHIHTPLLDSER-KDVLREAEILHKARFSYILPILGICNEPEFLGIVTEYMPNGSLNELLHRKTEYPDVAWPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKIADFGLSKWRMMSLSQSRSSKSAPEGGTIIYMPPE--NYEPGQKSRASIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIPHRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTFEEITFLEAVIQLKKTKLQSVSSAIHLCDKKKMELSLNIPVNHGPQEESCGSSQLHENSGSPETSRSLPAPQDNDFLSRKAQDCYFMKLHHCPGNHSWDSTISGSQRAAFCDHKTTPCSSAIINPLSTAGNSERLQPGIAQQWIQSKREDIVNQMTEACLNQSLDALLSRDLIMKEDYELVSTKPTRTSKVRQLLDTTDIQGEEFAKVIVQKLKDNKQMGLQPYPEILVVSRSPSLNLLQNKSM
3PPZ Chain:A ((34-298))------------IPW---CDLNIKEKIGAGSFGTVHRAEWHGSDVAVKILME------AERVNEFLREVAIMKRLRHPNIVLFMGAVTQPPNLSIVTEYLSRGSLYRLLHKSGAREQLDERRRLSMAYDVAKGMNYLHNRNPPIVHRDLKSPNLLVDKKYTVKVCDFGLSRLKASTFLSSKSAAGTPE-----WMAPEVLRDEPSNE-----KSDVYSFGVILWELATLQQPWGNL-NPAQVVAAVGFKCKRL----EIPRNL--NPQVAAIIEGCWTNEPWKRPSFATIMDLLRPLIK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132786 for 2011 contacts (-66.0/contact) +
2D Compatibility (PS) -27325 + (NN) -16623 + (LL) 16984
1D Compatibility (HY) -20000 + (ID) 4600
Total energy: -184350.0 ( -91.67 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3PPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PPZ-query.scw
PDB file : Tito_Scwrl_3PPZ.pdb: