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


Input alignment information:
Query sequenceMKDLLQAQQKLIPDLIDKMYKRFSILTTISKNQPVGRRSLSEHMDMTERVLRSETDMLKKQDLIKVKPTGMEITAEGEQLISQLKGYFDIYADDNRLSEGIKNKFQIKEVHVVPGDADNSQSVKTELGRQAGQLLEGILQEDAIVAVTGGSTMACVSEAIHLLPYN--VFFVPARGGLGENVVFQANTIAASMAQQAGGYYTTMYVPDNVSETTYNTLLLEPSVINTLDKIKQANVILHGIGDALKMAHRRQSPEKVIEQLQHHQAVGEAFGYYFDTQGQIVHKVKTIGLQLEDLESKDFIFAVAGGKSKGEAIKAYLTIAPKNTVLITDEAAAKIILE
3BXF Chain:A ((12-252))------------------------------------------------------------------------------------------------LEKTLKERLNLKDAIIVSGDSDQSPWVKKEMGRAAVACMKKRFSGKNIVAVTGGTTIEAVAEMMTPDSKNRELLFVPARGGLGEDVKNQANTICAHMAEKASGTYRLLFVPGQLSQGAYSSIIEEPSVKEVLNTIKSASMLVHGIGEAKTMAQRRNTPLEDLKKIDDNDAVTEAFGYYFNADGEVVHKVHSVGMQLDDIDAIPDIIAVAGGSSKAEAIEAYFK-KPRNTVLVTDEGAAKKLL-


General information:
TITO was launched using:
RESULT:

Template: 3BXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167744 for 2094 contacts (-80.1/contact) +
2D Compatibility (PS) -25522 + (NN) -9013 + (LL) 7612
1D Compatibility (HY) -20400 + (ID) 5600
Total energy: -220667.0 ( -105.38 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3BXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXF-query.scw
PDB file : Tito_Scwrl_3BXF.pdb: