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



Input alignment information:
Query sequenceMTVNLDWDNLGFAYRKLPFRYISHFKD-GKWDDGKLTDDATLHISESSPALHYGQQAFEGLKAYRTKDGSIQLFRPDQNAERLQRTADRLLMPHVPTDKFIAAVKSVVRANEEFVPPYGTGATLYIRPLLIGVGDIIGVKPAEEYIFTVFAMPVGSYFKGGLTPTNFIVSKEYDRAAPNGTGAAKVGGNYAASLLPGKYAHEKQFSDVIYLDP--ATHTKIEEVGAANFFGITK----DNQFITPL-SPSILPSITKYSLLYLAKERFGMEAIEGDVFVDELDK------FTEAGACGTAAVISPIGGIQNGD-DFHVFYSETEVGPATRKLYDELVGIQFGDVEAPEGWIYKVD
3DTG Chain:A ((30-371))------LANPGFGKYYTDHMVSIDYTVDEGWHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSARRLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPAGAYFKGGIKPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIER--RYVEEMGGMNLFFVFGSGGSAR-LVTPELSGSLLPGITRDSLLQLATDAGF-AVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTI-AD-GQPGEITMALRDTLTGIQRGTFADTHGWMARLN


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) -141401 for 2736 contacts (-51.7/contact) +
2D Compatibility (PS) -34765 + (NN) -10380 + (LL) 1132
1D Compatibility (HY) -23600 + (ID) 6700
Total energy: -215714.0 ( -78.84 by residue)
QMean score : 0.499

(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: