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



Input alignment information:
Query sequenceMEKTRKDVCVPRHVAIIMDGNNRWAKKRLLPGVAGHKAGVDAVRAVIEVCAEAGVEVLTLFAFSSENWQRPADEVSALMELFLVALRREVRKLDENGIRLRIIGDRTRFHPELQAAMREAEAATAGNTRFLLQVAANYGGQWDIVQAAQRLAREVQGGHLAADDISAELLQGCLVTGDQPLPDLCIRTGGEHRISNFLLWQLAYAELYFSDLFWPDFKHAAMRAALADFSKRQRRFGKTSEQVEAEARPSC
3SGV Chain:B ((19-240))-----------RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAF-----------VSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE------------------


General information:
TITO was launched using:
RESULT:

Template: 3SGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142870 for 1610 contacts (-88.7/contact) +
2D Compatibility (PS) -23735 + (NN) -18169 + (LL) 2340
1D Compatibility (HY) -22000 + (ID) 5900
Total energy: -210334.0 ( -130.64 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3SGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SGV-query.scw
PDB file : Tito_Scwrl_3SGV.pdb: