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



Input alignment information:
Query sequenceMQHHKVAIIGAGAAGIGMAITLKDFGITDVIILEKG-TVGHSFKHW---PKSTRTITPSFTSNGFGMPDMNAISMDTSPAFTFNEEHISGETYAEYLQVVANH--YE-LNIFENTVVTNISADD---AYYTIATT-----TETYHADYIFVATGDYNFPKK--P--FKYGIHYSEIEDFDNFNKGQYVVIGGNESGFDAAYQLAKNGSDIALYTSTTGLNDPDADPSVRLSPYTRQRLGNVIKQGARIEMNVHYTVKDIDFNN-GQYHIS--FDSG-Q-SVHTPHEPILATGFDATKNPI-VQQ-LFVTTN-QDIKLTTHDESTRYPNIFMIGATVENDNAKLCYIYKFRARFAVLAHLLTQREGLPAKQEVIENYQKNQMYLDDYSCCEVSCTC
1ZMD Chain:A ((5-345))-IDADVTVIGSGPGGYVAAIKAAQLGF-KTVCIEKNETLGGTCLNVGCIPSKALLNNSHYYHMA-HGTDF---AS---RGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNGYGKITGKNQVTATKADGGTQVIDTKNILIATGSEVTPFPGITIDEDTIVSSTGALSLKK-VPEKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGID------MEISKNFQRILQKQ-GFKFKLNTKVTGATKKSDGKIDVSIEAASGGKAEVITCDVLLVCIGRRPFTKNLGLEELGIELDPRGRIPVNTRFQ-TKIPNIYAIGDVVAGPM----LAHKAEDEGIICVEGMAGG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151807 for 2546 contacts (-59.6/contact) +
2D Compatibility (PS) -34158 + (NN) -12002 + (LL) 3636
1D Compatibility (HY) -10800 + (ID) 2550
Total energy: -207681.0 ( -81.57 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1ZMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZMD-query.scw
PDB file : Tito_Scwrl_1ZMD.pdb: