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



Input alignment information:
Query sequenceMAREISRQTFLRGAAGALAAGAVFGSVRATADPAASGWEALSSALGGKVLQPDDGPQFATAKQVFNTNYNGYTPAVIVTPTSQLDVQKAMAFAAANNLKVAPRGGGHSYVGAS-TANGAMVLDLRQLPGDINYDATTGRVTVTPATGLYAMHQVLAA-AGRGIPTGTCPTVGVAGHALGGGLGANSRHAGLLCDQLTSASVVLPSG--QA--VTASATD---HPDLFWALRGGGGGNFGVTTSLTFATFPS------GD------LDVVNLNFPPQS-----FAQVLVGWQNWLRTAD----RG--SWALADATVDPLGTHCRI--LATCPAGSGGSVAAAIVSAVGTQP-TG--TENHTFNYLDLVRYLAVGN-LNPSPLGYVGGSDVFT-TITPATAQGIASAVDA-FPRGAGRMLAIMHALDGALATVSPGATAFPWRRQSALVQWYVETS--GSPSEATSWLNTAHQAVRA----------YSVGGYVNYLEVNQ-----------PPARYFGPNLSRLSAVRQKYDPSRVMFSGLNF
3POP Chain:A ((9-498))---------------------------------------------PPFTVGRED-PRYIELSHSDNHRFV-VEPEEFFLPATPDDVVASLQKAVTEGRGVACRSGGHCGQDFVGTPRRDLVLDLHNLHA-IGPAADGAGVRVGSGATVDQVQKALFRRWNAALPLGACSAVGMGGLVAGGGYGPLSRQLGLVVDHLHAVEVAVVDESRTVRLVTARADDTGDLGELFWAHTGGGGGNFGVVTAYEFRSPEHLATEPVGLPRAAGRLHVQKVVFPWAMIDETSFVTVMRRFFEWHERHSEPGSPESSLFATFFVN-HVSSGVLQLMVQQDADVDPEGEILARFVASLTEGTGVVGIPRGGVMSWLTGTRYMSQADCGDVMGARSASKSAYHRAAPTDEQLSVLHRHLHADHPG--QASYVMFNSYGGEINRRGPSDAAVPQRDSVVKSSWFSAWQDAELDELHLGWLRGLYEEFFAGTGGVPVTGGRTDGCYINYPDADLLDPARNRSGEPWHHLYYKDNYARLRSAKRAWDPLNTFHHSMS-


General information:
TITO was launched using:
RESULT:

Template: 3POP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213749 for 3741 contacts (-57.1/contact) +
2D Compatibility (PS) -47447 + (NN) -29269 + (LL) 3284
1D Compatibility (HY) -15200 + (ID) 5000
Total energy: -307381.0 ( -82.17 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3POP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3POP-query.scw
PDB file : Tito_Scwrl_3POP.pdb: