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


Input alignment information:
Query sequenceLLFDTHVHLNDEAFDDDIEEVIKRAQENDVTRMAVVGFNKETIDRALELAEKYD-FISLIVGWHPTDAITFTDEDLEWLRDLALTHP-------KVVALGEMGLDYH----WDTSPKETQFEVFRKQIRLAKEVNLPIVIHNREATEDVVRILQEEHAEEVGGIMHCF-GETVEVMEACLAMNFYISFGGTVTFKNAKLPKIAAQAIPIDRLLIETDAPYLAPTPNRGKRNEPGYVKLVAEKIAELKEMKYSEIATHSTENAKRLFRIKD
2Y1H Chain:A ((6-263))-LVDCHCHLSAPDFDRDLDDVLEKAKKANVVALVAVAEHSGEFEKIMQLSERYNGFVLPCLGVHPVQ-------RSVTLKDLDVALPIIENYKDRLLAIGEVGLDFSPRFAGTGEQKEEQRQVLIRQIQLAKRLNLPVNVHSRSAGRPTINLLQEQGAEKV--LLHAFDGRPSVAMEGVRA-GYFFSIPPSI-IRSGQKQKLVKQ-LPLTSICLETDSPALG--PEKQVRNEPWNISISAEYIAQVKGISVEEVIEVTTQNALKLF----


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) -169432 for 2102 contacts (-80.6/contact) +
2D Compatibility (PS) -25503 + (NN) -10714 + (LL) 1052
1D Compatibility (HY) -20400 + (ID) 4050
Total energy: -229047.0 ( -108.97 by residue)
QMean score : 0.570

(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: