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



Input alignment information:
Query sequenceMIKRVVIFGGTGFIGKHIVRRLATAGYLIRVFVRNQEKAACLKLCGNLGQISIFKGDFFDEKLILESVE--ECNVVINLVGILYEV----KEHSFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIENS-------------KLSEYAQSKLKGEKAVTAAFPEAIIIKPSLVFGKEDNFFTKFARLATILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLNKQDKKIYNIGGPKIYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEK-STDFEAIKIRPLSIENVVPEYLKVYKKY
1VL0 Chain:A ((12-291))-HMKILITGANGQLGREIQKQLKGKNVEVIPTDVQ-------------------DLDITNVLAVNKFFNEKKPNVVINCAAHTAVDKCEEQYDLAYKINAIGPKNLAAAAYSVGA-EIVQISTDYVFDGEAKEPITEFDEVNPQSAYGKTKLEGENFVKALNPKYYIVRTAWLYGDGNNFVKTMINLGKTHDELKVV--HDQVGTPTSTVDLARVVLKVIDEK--NYGTFHCTCKGICSWYDFAVEIFRLTGIDVKVTPCTTEEFP----------------------RPA-------KRPKYSVLRNYMLELTTGDITREWKESLKEYIDLLQM-


General information:
TITO was launched using:
RESULT:

Template: 1VL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216045 for 2251 contacts (-96.0/contact) +
2D Compatibility (PS) -28732 + (NN) -12964 + (LL) 4592
1D Compatibility (HY) -5200 + (ID) 2300
Total energy: -260649.0 ( -115.79 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1VL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VL0-query.scw
PDB file : Tito_Scwrl_1VL0.pdb: