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



Input alignment information:
Query sequenceMSQAVKVERR--ETLKQKPN----TSQLGFGKYFTDYMLSYDYDADKGWHDLKIVPYGPIEISPAAQGVHYGQSVFEGLKAYKR-DGEVALFRPEENFKRLNNSLARLEMPQVDEAELLEGLKQLVDIERDWIPEG-EGQSLYIRPFVFATEGALGVGASHQYKLLIILSPSGAYYGGETLKPTKIYVEDEYVRAVRGGVGFAKVAGNYAASLLAQTNANKLGYDQVLWLDG--VEQKYIEEVGSMNIFFVEN----GKVITPELNGSILPGITRKSIIELAKNLGYEVEERRVSIDELFESYDKGELTEVFGSGTAAVISPVGTLRYEDREIVINNNETGEITQKLYDVYTGIQNGTLEDKNGWRVVVPKY
3DTG Chain:A ((10-371))----LEFTVSANTNPATDAVRESILANPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGG-IKPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIER--RYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATDAGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALRDTLTGIQRGTFADTHGWMARL---


General information:
TITO was launched using:
RESULT:

Template: 3DTG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150709 for 2908 contacts (-51.8/contact) +
2D Compatibility (PS) -37537 + (NN) -8532 + (LL) 736
1D Compatibility (HY) -33200 + (ID) 8450
Total energy: -237692.0 ( -81.74 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3DTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DTG-query.scw
PDB file : Tito_Scwrl_3DTG.pdb: