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



Input alignment information:
Query sequenceMDSGPLWDANPTPRGTLSAPNATTPWLGRDEELAKVEIGVLATVLVLATGGNLAVLLTLGQLGRKRSRMHLFVLHLALTDLAVALFQVLPQLLWDITYRFQGP----DLLCRAVKYLQVLSMFASTYMLLAMTLDRYLAVCHPLR--SLQQPGQSTYLLIAAPWLLAAIFSLPQVFIFSLREVIQGSGVLDCWADFG---FPWGPRAYLTWTTLAIFVLPVTMLTACYSLICHEICKNLKVKTQAWRVGGGGWRTWDRPSPSTLAATTRGLPSRVSSINTISRAKIRTVKMTFVIVLAYIACWAPFFSVQMWSVWDKNAPDEDSTNVAFTISMLLGNLNSCCNPWIYMGFNSHLLPRPLRHLACCGGPQPRMRRRLSDGSLSSRHTTLLTRSSCPATLSLSLSLTLSGRPRPEESPRDLELADGEGTAETIIF
2Y02 Chain:A ((17-285))---------------------------------------LMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLL-VVP---FGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAK-VIICTVWAISALVSFLPIMMHWWRD--EDPQALKCYQDPGCCDFV-TNRAYAIASSIISFYIPLLIM--------------IFVALRVYREAKEQ---------------SRVMLMR----------EHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLV-PDWLFVAFN---WLGYANSAMNPIIYCRSPDFRKAFKRLLA-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184982 for 1801 contacts (-102.7/contact) +
2D Compatibility (PS) -25854 + (NN) -12088 + (LL) 7852
1D Compatibility (HY) -26400 + (ID) 3850
Total energy: -245322.0 ( -136.21 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_2Y02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y02-query.scw
PDB file : Tito_Scwrl_2Y02.pdb: