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


Input alignment information:
Query sequenceMILLQLNHISKSFDGEDIFTDVDFEVKTGERIGIVGRNGAGKSTLMKIIAGVENYDSGNVSKIKNLKLGYLTQQMTLNSNATVFEEMSKPFEHIKRMESLIKEETDWLSKHANDYDSDTYKTHMSRYESLSNQFEQLEGYQYESKIKTVLHGLNFSEEDFNKPINDFSGGQKTRLSLAQMLLNEP--DLLLLDEPTNHLDLETTKWLEDYLRYF---KGAIVIISHDRYFLDKIVTQIYDV------ALGDVKRYVGNYEEFIQQRDLYYQKRMQEYESQQAEIKRLETFVEKNITRASTSGMAKSRRKILEKMERIDKPMLDAKSANIQFGFDRNTGNDVMHVKNLEIGYQTAITKPISIEVSKGDHIAIIGPNGIGKSTLIKTIANQQKA---------------------LNGDITFGANL-----------QIGYYDQKQAEF------------------------------------------------------------------------KSSKTILDYVWDQYPLMNEKDIRAVLGRFLFVQDDVKKIINDLSGGEKARLQLALLMLQRD---NVLILDEPTNHLDIDSKEMLEQALQHF---EGTILFVSHDRYFINQLANKVFDLTI-----DGGKMYLGDYQYYIEKVEEAEALKAHQEEQSVNVQAHKKSMEQSSYHNQKEQRREQRKLERQISECENEIETLETTILQIDEQLTQPEVYNNPQKANELAIQKQDSEQKLEHAMSKWEELQQKL
2R6F Chain:A ((486-944))---------------------------------------------------------------------------------------------------------------------------------------------------GFLQNVGLDYLTLSRSAGTLSGGEAQRIRLATQIGSRLTGVLYVLDEPSIGLHQRDNDRLIATLKSMRDLGNTLIVVEHDEDTML-AADYLIDIGPGAGIHGGEVVAA-GTPEEVMNDPNSLT-----------------GQYLS---G------------KKF-----IPIPA-----------ERRRPDGRWLEVVGAR----EHNLKNVSVKIPLGTFVAVTGVSGSGKSTLVNEVLYKALAQKLHRAKAKPGEHRDIRGLEHLDKVIDIDQSPIGRTPRSNPATYTGVFDDIRDVFASTNEAKVRGYKKGRFSFNVKGGRCEACHGDGIIKIEMHFLPDVYVPCEVCHGKRYNRETLEVTYKGKNIAEVLDMTVEDALDFFASIPKIKRKLETLYDVGLGYMKLGQPATTLSGGEAQRVKLAAELHRRSNGRTLYILDEPTTGLHVDDIARLLDVLHRLVDNGDTVLVIEHNLDVIK-TADYIIDLGPEGGDRGGQIVAVGTPEEVAEVK-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R6F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121060 for 2635 contacts (-45.9/contact) +
2D Compatibility (PS) -35895 + (NN) -10983 + (LL) 23512
1D Compatibility (HY) -13600 + (ID) 3900
Total energy: -161926.0 ( -61.45 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_2R6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R6F-query.scw
PDB file : Tito_Scwrl_2R6F.pdb: