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



Input alignment information:
Query sequenceMGRTVEDVDMLNHHFRVCSATVYRPPGDGCQSATSQPSAWWMAAKESRSGQLRRVEHVAFEGHPAAVLAGRAVEDRAVVGEADGQAEADVGSVLRGVQLAFEVQLEHARLDAFQADGDVRVVHGLAFAAALLGADGEGHGVSVHVLLQLAW-GRRRQRGGQTTGRRAGWPVLAAVGAARGLGIIRRRRSPTAHHQPTPEGMMKLPVLAVLGAALLLSACAKKEAEACASPDVKDQLMRIFLQGAITERSPEFKDSALRDVAILEKDPDSGVLSCVGTLSVPAGQQVVEGVLQYRIAPVAKSDYDYLLLDTAGANTTALAQRLNKALGQ
4Q3K Chain:A ((20-260))QGMNISKIT-INQHVGVTLTCYVQDVSQEMSNMSKRPAMLIFPGGGYQFCSDREAEPIALSYLAKGY--------NAFVLRYSVKEHAVFPRPLIDAEDALSYLKDNAH--ALHINPDKIAVIGF--------------SAGGHLATTLATEGKVR-----PNAVVLGYPAL--------------IRHEKYWNFPTPKVDQQTPEMFVFHTF-------------------EDDLVPLSHPLYIVEELSK------------ANIPVEFHLFKSGVHGLSLGNKIVSNGLDKMIE------------DDVQVWFDLSCRWLDKVLDL


General information:
TITO was launched using:
RESULT:

Template: 4Q3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31876 for 2095 contacts (-15.2/contact) +
2D Compatibility (PS) -24725 + (NN) -2928 + (LL) 6372
1D Compatibility (HY) -5200 + (ID) 2350
Total energy: -60707.0 ( -28.98 by residue)
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_4Q3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q3K-query.scw
PDB file : Tito_Scwrl_4Q3K.pdb: