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



Input alignment information:
Query sequenceMPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGK-TPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVH--PQQPFDFAEKAYLLP-RDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK
3QAX Chain:A ((31-256))------------------------------------RIWIVGTNATYPPFEYVDAQGEVVGFDIDLAKAISEKLGKQLEVREFAFDALILNLKKHRIDAILAGMSITPSRQKEIALLPYYGDEVQELMVVSKRSL--ETPVLPLTQ-YSSVAVQTGTYQEHYLLS-QPGICVRSFDSTLEVIMEVRYGKSPVAVLEPSVGRVVLKDFPNLVATRLELPPECWVLGCGLGVAKDRPEEIQTIQQAITDLKSEGVIQSLTKKWQLSEV------


General information:
TITO was launched using:
RESULT:

Template: 3QAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106435 for 1791 contacts (-59.4/contact) +
2D Compatibility (PS) -25306 + (NN) -15379 + (LL) 3700
1D Compatibility (HY) -8400 + (ID) 1950
Total energy: -153770.0 ( -85.86 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3QAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QAX-query.scw
PDB file : Tito_Scwrl_3QAX.pdb: