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



Input alignment information:
Query sequenceMSMADRDGVIWYDGELVQWRDATTHVLTHTLHYGMGVFEGVRAYDTPQGTAI-FRLQAHTDRLFDSAHIMNMQIPYSRDEIN-EATRA--AVRENNL------ESAYIRPMVFYGSEGMGLRASGLKVHVIIAAWSWGAYMGEEALQQGIKVRTSSFTRHHVNIS---MTRAKSNGAYINSMLALQEAISGGADEAMMLDP--EGYVAEGSGENIFII----KDGVIYTPEVT-ACLNGITRNTILTLAAEHGFKLVEKRITRDEVYIA------DEAFFTGTAAEVTPIREV---DGR-KIGAGRRGPVTEKLQKAYFDLVSGKTEAHAEWRTLVK
3DTG Chain:A ((54-350))----------WHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSAR--RLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPA-GAY-----FKGGIKPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATDAGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALR----------------------


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) -74051 for 2038 contacts (-36.3/contact) +
2D Compatibility (PS) -29053 + (NN) -3242 + (LL) 3580
1D Compatibility (HY) -17200 + (ID) 4850
Total energy: -124816.0 ( -61.24 by residue)
QMean score : 0.349

(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: