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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKV-KIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYM-NQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNL--KAQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
2Q3B Chain:A ((13-303))-----LIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL-------------


General information:
TITO was launched using:
RESULT:

Template: 2Q3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104423 for 2543 contacts (-41.1/contact) +
2D Compatibility (PS) -30628 + (NN) -4298 + (LL) 1232
1D Compatibility (HY) -21200 + (ID) 5700
Total energy: -165017.0 ( -64.89 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_2Q3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q3B-query.scw
PDB file : Tito_Scwrl_2Q3B.pdb: