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


Input alignment information:
Query sequenceMSKQIEFFFDFGSPTTYLAWTQLPRIAAAHGASIAWRPMLLGGVFKATGNHSP--IEVPAKGRYTLHDLARYAKRYGVPLAFNPAFPINTLTLMRGAQGYLGGEGFQPYLKAVFEALWVRQQNLGKPEVVAQV-LAEAGFDPDEFLRLVGDEQVKEGLKATTEEAVRRGVFGAPSFFVGDQLFFGQDRLDFVAEVLAG
2IMF Chain:A ((1-193))--MIVDFYFDFLSPFSYLANQRLSKLAQDYGLTIRYNAIDLARVKIAIGNVGPSNRDLKVKLDYLKVDLQRWAQLYGIPLVFPA--NYNSRRMNIGFYYSGAEAQAAAYVNVVFNAVWGEGIAP-DLESLPALVSEKLGWDRSAFEHFLSSNAATERYDEQTHAAIERKVFGVPTMFLGDEMWWGNDRLFMLESAMGR


General information:
TITO was launched using:
RESULT:

Template: 2IMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119713 for 1453 contacts (-82.4/contact) +
2D Compatibility (PS) -20757 + (NN) -8109 + (LL) 284
1D Compatibility (HY) -13200 + (ID) 2800
Total energy: -164295.0 ( -113.07 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2IMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IMF-query.scw
PDB file : Tito_Scwrl_2IMF.pdb: