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



Input alignment information:
Query sequenceMKNYRKLIVLLLLTFFVIFMGAYAYTHIVEKRSLTSNTIEKTLPVVNQIKPQTIKEYQNYLTKVAKRNVLPVDIPQALNNEKVEITATDGMQTFTWNDKNNPKQKVIFYVHGGSYIHQASELQYIFVNKLAKKLDAKVVFPI-YPKAPTYNYSDAIPKIKKLYQNTLASVTSPKQIILVGESAGGGLALGLADNLVTEHIKQPKEIILISPWLDIATNNPKIEKVQKKDPLLKAWQ--LQQVAPYWANGKKNFKNPQVSPLYSSQFNKMAPISFFIGTHDIFYPDNQLLHQKLAKENIKHHYIVGQKMNHVYPVLP--IPEAETAFKQMLKIINH
4Q3O Chain:A ((117-343))------------------------------------------------------------------------------------------------------KDHVYIDIHGGAYVLFAG-LPSIEEGILIAHRLGIVVYSVDYRMPPAYPFPAALDDVKHVYR-VLSQQYDANHIFMGGTSAGGGLLLAFVQGLIENGVATPRAIYAGTPWADLTKTGDSLYTNEGIDRILITYDGTLGASARLYA-GNTPLTHPKLSPIY-GDFTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVTTVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVG


General information:
TITO was launched using:
RESULT:

Template: 4Q3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135562 for 1968 contacts (-68.9/contact) +
2D Compatibility (PS) -23750 + (NN) -13394 + (LL) 8072
1D Compatibility (HY) -17600 + (ID) 2850
Total energy: -185084.0 ( -94.05 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_4Q3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q3O-query.scw
PDB file : Tito_Scwrl_4Q3O.pdb: