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



Input alignment information:
Query sequenceLTKTLQDRMILPGNGTIPYIGLGVFQVTEQEFIAGAVEKAIEVGYRLFDTAAVYNNEAIVGQAI----ASSAVSREELFISSKVWNGDLGYDETLFAFERTLRNLKLDYLDLYLIHWPV---AGK-----------------YRDSWRAMERLHDEKLIKSIGVANFKQHHLSDLL--VAANEKPVLNQVETHPLLPQNDLRKYLVEQNIAHAAWSPLAKG----------ILMQNPVITEIAKKHQASVDQVILQWHLNRNTIIFPKSITSSRIEENSRLSYFQLDASDMEKIDRLE-----TGKRVGPDPDDLEYFLSSIERERAYLASENEE
3QKZ Chain:B ((10-312))-------------KAKMPLVGLGTWKSPPGQ-VKEAVKAAIDAGYRHFDCAYVYQNESEVGEAIQEKIKEKAVRREDLFIVSKLWSTFFEKSLMKEAFQKTLSDLKLDYLDLYLIHWPQGLQAGKEFLPKDSQGKVLMSKSTFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNKPGLKHKPVTNQVECHPYLTQEKLIQYCHSKGIAVIAYSPLGSPDRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQVLIRFHVQRNVAVIPKSVTLSRIKENIQVFDFQLSEEDMAAILSLNRNWRACGLFVTSDEEDFPF------------------


General information:
TITO was launched using:
RESULT:

Template: 3QKZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130754 for 2143 contacts (-61.0/contact) +
2D Compatibility (PS) -27865 + (NN) -10125 + (LL) 2696
1D Compatibility (HY) -25200 + (ID) 5900
Total energy: -197148.0 ( -92.00 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3QKZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKZ-query.scw
PDB file : Tito_Scwrl_3QKZ.pdb: