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
3JZ6 Chain:A ((55-351))----------WHNAQVIPYGPIQLDPSAIVLHYGQEIFEGLKAYRWADGSIVSFRPEANAARLQSSAR--RLAIPELPEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEPGLGVRPSNEYRYLLIASPA-GAY-----FKGGIKPVSVWLSHEYVRASPGGTGAAKFGGNYAASLLAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSGGSARLVTPELSGSLLPGITRDSLLQLATDAGFAVEERKIDVDEWQKKAGAGEITEVFACGTAAVITPVSHVKHHDGEFTIADGQPGEITMALR----------------------


General information:
TITO was launched using:
RESULT:

Template: 3JZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68539 for 2025 contacts (-33.8/contact) +
2D Compatibility (PS) -29033 + (NN) -2691 + (LL) 3580
1D Compatibility (HY) -17200 + (ID) 4850
Total energy: -118733.0 ( -58.63 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_3JZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JZ6-query.scw
PDB file : Tito_Scwrl_3JZ6.pdb: