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



Input alignment information:
Query sequenceMKKKLILGLVMMMALFSLAACGGGGDVVKTDSGDVTKDELYDAMKDK------------YGSEFVQQLTFEKILGDKY-----KVSDEDVDKKFNEYKSQYGDQFSAVLTQSGLTEKSFKSQLKYNLLVQKATEANTDTSDKTLKKYYETWQP------DITVSHILVADENKAKEVEQKLKD------GEKFADLAKEYSTDTATKDNGGQLAPFGPGKMDPAFEKAAYALKNKGDIS-APVKTQYGYHIIQMDKPAT--KTTFEKDKKAVKASYLESQLTTENMQKTLKKEYKDANVKVEDKDLKDAFKDFDGSSSSDSDSSK
3RFW Chain:A ((22-273))------------------------ATVATVNGKSISDTEVSEFFAPMLRGQDFKTLPDNQKKALIQQYIMQDLILQDAKKQNLEKDP-LYTKELD----------------------RAKDAILVNVYQEKIL-NTIKIDAAKVKAFYDQNKDKYVKPARVQAKHILVATEKEAKDIINELKGLKGKELDAKFSELAKEKSIDPGSKNQGGELGWFDQSTMVKPFTDAAFALK-NGTITTTPVKTNFGYHVILKENSQAKGQIKFDEVKQGIENGLKFEEFK-KVINQKGQDLLNSAKVEYK-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13576 for 1307 contacts (-10.4/contact) +
2D Compatibility (PS) -24050 + (NN) -12416 + (LL) 3624
1D Compatibility (HY) -13600 + (ID) 2700
Total energy: -62718.0 ( -47.99 by residue)
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_3RFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFW-query.scw
PDB file : Tito_Scwrl_3RFW.pdb: