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
3O3R Chain:A ((10-312))-------------KAKMPLVGLGTWKSPPGQ-VKEAVKAAIDAGYRHFDCAYVYQNESEVGEAIQEKIKEKAVRREDLFIVSKLWSTFFEKSLMKEAFQKTLSDLKLDYLDLYLIHWPQGLQAGKEFLPKDSQGKVLMSKSTFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNKPGLKHKPVTNQVECHPYLTQEKLIQYCHSKGIAVIAYSPLGSPDRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQVLIRFHVQRNVAVIPKSVTLSHIKENIQVFDFQLSEEDMAAILSLNRNWRACGLFVTSDEEDFPF------------------


General information:
TITO was launched using:
RESULT:

Template: 3O3R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122546 for 2174 contacts (-56.4/contact) +
2D Compatibility (PS) -28067 + (NN) -10361 + (LL) 2696
1D Compatibility (HY) -25200 + (ID) 5850
Total energy: -189328.0 ( -87.09 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3O3R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O3R-query.scw
PDB file : Tito_Scwrl_3O3R.pdb: