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



Input alignment information:
Query sequenceMKHLFKLDPAKNLPTNDVTKLIHSGTDGFIIGGTDNVQIEAVQNLYELLVETDLPIFLEISNESMILPEADHFLIPVVLNTENSKWTHGLHKELIKEMGEFIPWKRVTSEGYVILNKDAKVAHLTEAKTDLTDEDIVAYARLAENIFHLPIFYVEYSGMYGDPEVVRKASAALSNTKFWYGGGIRSKEQAAEMAKYADTIIVGNIIYEDLEKALETATIFRKKTV
3VZY Chain:B ((8-226))-KHVFKLDPNKDLPDEQLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLYFIPSVLNSKNADWIVGMHQKAMKEYGELMSMEEIVAEGYCIANPDCKAAALTEADADLNMDDIVAYARVSE-LLQLPIFYLEYSGVLGDIEAVKKTKAVLETSTLFYGGGIKDAETAKQYAEHADVIVVGNAVYEDFDRALKTVAAVK----


General information:
TITO was launched using:
RESULT:

Template: 3VZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149860 for 1877 contacts (-79.8/contact) +
2D Compatibility (PS) -23561 + (NN) -7020 + (LL) 500
1D Compatibility (HY) -22800 + (ID) 5000
Total energy: -207741.0 ( -110.68 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3VZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VZY-query.scw
PDB file : Tito_Scwrl_3VZY.pdb: