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



Input alignment information:
Query sequenceMNQKIVVALGGNAILSSDASAE--AQRSALEETAEYLVQFIENGDDLIISHGNGPQVGNLMLQQHA-GASEKNPAMPLDTCVAMTQGSIGYWMQNALDKAFLKHGLDKVAVSLITQVVVDKDDPAFEKPTKPIGPFLNKEEAEKE----------MAETGAIFLEDAGRGYRKVVPSPRPLSIKEHQIIKQLVDSGVVTISAGGGGVSVVENGLDLSGVETVIDKDFASEKLAELIDADLLVILTGVEN--VYINYNQPNQKKLEQVTVSELEKYIDEKQFAAGSMLPKIEAATAFVKERPHAKAIITSLENIGAMLERGAGTVIVAG
1E19 Chain:A ((2-314))-GKRVVIALGGNALQQRGQKGSYEEMMDNVRKTARQIAEIIARGYEVVITHGNGPQVGSLLLHMDAGQATYGIPAQPMDVAGAMSQGWIGYMIQQALKNELRKRGMEKKVVTIITQTIVDKNDPAFQNPTKPVGPFYDEETAKRLAREKGWIVKEDSGRGWRRV----------VPSPDPKGHVEAETIKKLVERGVIVIASGGGGVPVILEDGEIKGVEAVIDKDLAGEKLAEEVNADIFMILTDVNGAALYYGTEK--EQWLREVKVEELRKYYEEGHFKAGSMGPKVLAAIRFIEWGG-ERAIIAHLEKAVEALEGKTGTQVLP-


General information:
TITO was launched using:
RESULT:

Template: 1E19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133461 for 2495 contacts (-53.5/contact) +
2D Compatibility (PS) -32737 + (NN) -12094 + (LL) 236
1D Compatibility (HY) -22400 + (ID) 6450
Total energy: -206906.0 ( -82.93 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1E19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E19-query.scw
PDB file : Tito_Scwrl_1E19.pdb: