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



Input alignment information:
Query sequenceMYREITAVEHDRFVSESNQTNLLQSSNWPKVKDNWGSQLLGFFDGETQIASASILIKSLPLGFSMLYIPRGPIMDYSNLDIVTKVLKDLKAFGKKQRALFIKCDPLIYLKMVNAKDFENSPDEKEGLIAIDHLQRAGADWTGRTTDLAHTIQPRFQANLYANQFGLDKMSKKTRQAIRTSKNKGVDIQFGSHELLEDFAELMKK----------------TEDRKG-INLRGIDYYQKLLDTYPNNSY---ITMASLDVAKRLEKIEKECQIAQSERIKSLELNREKKVKQHQGTIDRLNKEIDFLKEAQKAYDRDIIPLAATLTLEFGNTSENIYAGMDDYFKSYSAPIYTWFETAQRAFERGNIWQNMGGIENDLSGGLYHFKSKFEPIIEEFIGEFNIPVNRLLYKASNYVYALRKKRNS
3VKK Chain:A ((42-128))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RVFKNQTGDVACGSYTLWEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTGFINQKGIDYYNKIIDDLLKNGVTPIVTLYHFDLPQTLEDQGGWLSEAIIESFDKYAQFCFSTFGDRVKQWITINQANVLSVMSYDLGMFPPGIPHFGTGGYQAAHNLIKAHARSWHSYDSLFRKKQKGMVSLSLFAVWLEPADPNSVSDQEAAKRAITFHLDLFAKPIFIDGDYPEVVKSQIASMSQKQGYPSSRLP


General information:
TITO was launched using:
RESULT:

Template: 3VKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7000 for 282 contacts (-24.8/contact) +
2D Compatibility (PS) -7111 + (NN) -903 + (LL) 11776
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -10838.0 ( -38.43 by residue)
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_3VKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VKK-query.scw
PDB file : Tito_Scwrl_3VKK.pdb: