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



Input alignment information:
Query sequenceMAKQYDSVECPFCDEVSKYEKLA-KIGQGTFGEVFKARHR--KTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSIYLVFDFCEHDLAGLLS------NVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAANVLI----TRDGVLKLADFGLARAFSLAKNSQPNRYTNRVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTE----QHQLALISQLCGSITPEVWPNVDNYELYEKLEL----VKGQKRKVKDRLKAY--VRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWSDPMPSDLKGMLSTHLTSMFEYLAPPRRKGSQITQQSTNQSRNPATTNQTEFERVF
3RGF Chain:A ((19-346))---------------EDLFEYEGCKVG-----HVYKAKRKDGKDDKDYALKQIE----GTGISMSACREIALLRELKHPNVISLQKVFLSHAD------RKVWLLFDYAEHDLWHIIKFHRASK-----LPRGMVKSLLYQILDGIHYLHANWVLHRDLKPANILVMGEGPERGRVKIADMGFAR-----------------VTFWYRAPELLLGARHYTKAIDIWAIGCIFAELLTSEPIFHCRQ-NPYHHDQLDRIFNVMGFPADKDWEDIKKMPEHSTLMKDFRRNTYTNCSLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQDPYFLEDPLPTSD------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163261 for 2013 contacts (-81.1/contact) +
2D Compatibility (PS) -28891 + (NN) -13736 + (LL) 5688
1D Compatibility (HY) -26000 + (ID) 4850
Total energy: -231050.0 ( -114.78 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3RGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RGF-query.scw
PDB file : Tito_Scwrl_3RGF.pdb: