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



Input alignment information:
Query sequenceMIEEQRTMSVEGADQQSEKLFHYLKKVAVELDETRARLREYEQRATEPVAVVGIGCRFPGGVDGPDGLWDVVSAGRDVVSEFPTDRGWDVEGLYDPDPDAEGKTYTRWGAFLDDATGFDAGFFGIAPSEVLAMDPQQRLMLEVSWEALEHAGIDPLSLRGSATGVYTGIFAASYGNRDT-G------GLQ-GYGLTGTSISVASGRVSYVLGLQGPAVSVDTACSSSLVAIHWAMSSLRSGECDLALAGGVTVMGLPSIFVGFSRQRGLAADGRCKAFAAAADGTGWGEGAGVVVLERLSDARRLGHSVLAVVRGSAVNQDGAS-NGLTAPNGLAQQRVIQVALANAGLSAADVDVVEAHGTATTLGDPIEAQALLSTYGQGG--PAEQPLWVGSIKSNMGHTQAAAGVAGVIKMVQAMRHGVMPATLHVDEPSPRVDWTSGAVSVLTEAREWSVDGRPRRAAVSSFGISGTNAHLILEEAPVPAPAEAPVEASESTGGRGRRWCRG
4OQJ Chain:A ((18-463))-------------------------------------------VRDSDIAVIGLACRFPGA-ATPDTFWKVLSEGRETLTHFSDEE-LRAAGVAEP--LLADDRYVKAGQVLVDADKFDAGLFGITRDEAELIDPQQRQFLECAYEALERAGYDPQR-GEQRIGVYAGVGLNTYLLHNLGERYRTASSVDRYRMMITNDKDFVATRTAYKLNLCGPSVSTNTACSTSLVAVHLACLSLLSGDCTMALAGAAHIQADQGEGYLHHEGMIFSPDGHCRAFDAKAQGTVIGNGVGAVVLKRLSDALADGDTVHAVIKGTAVNNDGSDKTGYTAPSVQGQAAVVAEAQEIADVGPETVSYVEAHGTATPLGDPIEVAALNQAFNREGAALAPGSCALGSVKTNVGHLDTAAGMAGLIKTILMLRHRTLVPSLCFEAPNPEIDFAAGPFYVGTETKEWPAGPTPRRAGVSSFGIGGTNAHVIVEEPPAV-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4OQJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219806 for 4011 contacts (-54.8/contact) +
2D Compatibility (PS) -45193 + (NN) -21881 + (LL) 5020
1D Compatibility (HY) -25600 + (ID) 8950
Total energy: -316410.0 ( -78.89 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_4OQJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OQJ-query.scw
PDB file : Tito_Scwrl_4OQJ.pdb: