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



Input alignment information:
Query sequenceMLFDTHAHLNAEQYDTDLEEVIERAKAEKVERIVVVGFDRPTITRAMEMIEEYD-FIYAAIGWHPVDAIDMTEEDLAWIKELSA--------HEKVVAIGEMGLDYH----WDKSPKDIQKEVFRNQIALAKEVNLPIIIHNRDATEDVVTILKEEGAEAVGGIMHCFTGSAEVARECMKMNFYLSFGGPVTFKNAKKPKEVVKEIPNDRLLIETDCPFLTPHPFRGKRNEPSYVKYVAEQIAELKEMTFEEIASITTENAKRLFRIN
2Y1H Chain:B ((6-263))-LVDCHCHLSAPDFDRDLDDVLEKAKKANVVALVAVAEHSGEFEKIMQLSERYNGFVLPCLGVHPVQGL---DQRSVTLKDLDVALPIIENYKDRLLAIGEVGLDFSPRFAGTGEQKEEQRQVLIRQIQLAKRLNLPVNVHSRSAGRPTINLLQEQGAEKV--LLHAFDGRPSVAMEGVRAGYFFSI--PPSIIRSGQKQKLVKQLPLTSICLETDSPALGPE--KQVRNEPWNISISAEYIAQVKGISVEEVIEVTTQNALKLF---


General information:
TITO was launched using:
RESULT:

Template: 2Y1H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182601 for 2116 contacts (-86.3/contact) +
2D Compatibility (PS) -25754 + (NN) -8050 + (LL) -80
1D Compatibility (HY) -20800 + (ID) 4350
Total energy: -241635.0 ( -114.19 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_2Y1H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y1H-query.scw
PDB file : Tito_Scwrl_2Y1H.pdb: