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



Input alignment information:
Query sequenceMSLHGKTLFITGASRGIGREIALRAARDGANLVIAAKSAEPHPKLEGTIFSVAAEVEAAGGQALPLQLDVRDEQAVAAAMARAAERFGGIDALVNNAGAIRLVGVEKLEPKRFDLMYQINTRAVLVCSQAALPYLRRSANGHILSLSPPINLAGRWFAQHGPYTVTKYGMSMLTLGMHEEFGKYAISVNALWPKTMIATAAIEFELGSRDAFRRARTPAIMADAAHAILTSEGRSLSGRLLVDEELLRERGQSDFEQYRYDPEGGALVPDLFLD
3KVO Chain:A ((43-310))--LAGCTVFITGASRGIGKAIALKAAKDGANIVIAAKTAQPHPKLLGTIYTAAEEIEAVGGKALPCIVDVRDEQQISAAVEKAIKKFGGIDILVNNASAISLTNTLDTPTKRLDLMMNVNTRGTYLASKACIPYLKKSKVAHILNISPPLNLNPVWFKQHCAYTIAKYGMSMYVLGMAEEF-KGEIAVNALWPKTAIHTAAMDM-LG--GIESQCRKVDIIADAAYSIF-QKPKSFTGNFVIDENILKEEGIENFDVYAIKP-GHPLQPDFFLD


General information:
TITO was launched using:
RESULT:

Template: 3KVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150743 for 2305 contacts (-65.4/contact) +
2D Compatibility (PS) -28869 + (NN) -9783 + (LL) 340
1D Compatibility (HY) -26800 + (ID) 7350
Total energy: -223205.0 ( -96.84 by residue)
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_3KVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KVO-query.scw
PDB file : Tito_Scwrl_3KVO.pdb: