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



Input alignment information:
Query sequenceMGQDKLKVAVLFGGSSEERDVSIASGAQVIQALRSAGHQV--LAVDTASGLLGAEEERRLLASKVKE---VPPDSDSLAIIRSGKQSLLSAGE----LAGVDVFFLALHGGTGEDGTLQALLDAGGFAYTGSGHLASAMAMDKDVAKRLFLAAGVETASWLMAPASEE------EVREQLGFPLVVKPNSQGSTVGLSIVHSQAELQPAIELAGRYGDEVMLERFVAGREVTVGVL---DDQALPVGEILLGGQEVFDYEHKY-QAGAVREVFPADLPPAIAAEAQRLALKVHRALKLSGYSRTDFRLDEQGRLWCLEVNTLPGMTATSLLPQAAAAAGIGFAELCERICRLGIERCKGARKARS
3Q1K Chain:A ((6-356))----KLRVGIVFGGKSAEHEVSLQSAKNIVDAIDKTRFDVVLLGIDKAGQWHVNDAENYLQNADDPAHIALRPSAISLAQVPGKHQHQLINAQNGQPLPTVDVIFPIVHGTLGEDGSLQGMLRVANLPFVGSDVLSSAACMDKDVAKRLLRDAGLNIAPFITLTRTNRHAFSFAEVESRLGLPLFVKPANQGSSVGVSKVANEAQYQQAVALAFEFDHKVVVEQGIKGREIECAVLGNDNPQASTCGEIVLNS-EF-----KYIDDNGAQVVVPAQIPSEVNDKIRAIAIQAYQTLGCAGMARVDVFLTADNEVVINEINTLPGFTNISMYPKLWQASGLGYTDLISRLIELALER---------


General information:
TITO was launched using:
RESULT:

Template: 3Q1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175478 for 2730 contacts (-64.3/contact) +
2D Compatibility (PS) -36246 + (NN) -18368 + (LL) 968
1D Compatibility (HY) -30800 + (ID) 5950
Total energy: -265874.0 ( -97.39 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3Q1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q1K-query.scw
PDB file : Tito_Scwrl_3Q1K.pdb: