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



Input alignment information:
Query sequenceMLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWRED---GNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTAEQRGTVALMHGEREFPSFQAMLDLTIAAAPHRDV-KSLRRGVFHNSRRLDNGNWVWRYDAIRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR
5CBK Chain:A ((5-267))------------------------------------GSAHNVTVLGSGETTVVLGHGFGTDQSVWKYLVPHLTDDYRVLLYDNMGAGTTDPNLYDFERYSSLEGHSQDLIAILEEFHVTKCIFVGHSLSSMVGAVSSIFRPDLFRKIVMISACPRVANADDYYGGFEEEDVNQLYGA-MEENFQTMMTGYAPIVVGGDLESEAMQEFSRTLFNMRPD-I--ALSICRMISG-YDLRPYLGLVVIPCHIIQSSKDKLVPVAVAEYLHRNFGGKSVVELIPTEGHLPHLSAPDITIPVLIRHINQD


General information:
TITO was launched using:
RESULT:

Template: 5CBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120871 for 2241 contacts (-53.9/contact) +
2D Compatibility (PS) -27607 + (NN) -12299 + (LL) 2852
1D Compatibility (HY) -12400 + (ID) 2200
Total energy: -172525.0 ( -76.99 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_5CBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CBK-query.scw
PDB file : Tito_Scwrl_5CBK.pdb: