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



Input alignment information:
Query sequenceMKHTFVLFLSLILLVLPGCSAEKSSADTAKKTLTIYSTMSTDSERDTFRKLAAAFEKEHSDIHVSLHF-PGNDYENMMRVRMAANDLPDLFDTH-G--WGKIRYGEYTADLRDMKW--TQDLDPNLNSILKNKSGKVYAYPINQAKDGLAYNRNILDRYGIAPPETMDDFIKALRTIKEKSKGSIVPFWFAGYDKSSFAQYYDQFATPLLITDPAHNEKKQLINGTFQW-S-KFTYLSEILKQMQKEKLINIDAVTAKKSQLIELMAQNKIAFTMQGGTLGQDVAQINPNVKVGIIPTPAIHPGDD-PIWIGGERYTLAAWKDSPQLKEAKDFIAFMARPANAKQMAEATSLPSG-LTNVKADIFYAND-YEYYQDVKVEP-YFDR---LYLPNGMWD-VLGTVGQELAADILAPQDISQKLGREYKRLREQSETQGAENNE
3OO8 Chain:A ((26-413))----------------------------GNGPITFGSNYSDEAPKAAFASLMQQATT-STTVPVTVNTTDHNTFQNNISNYLQ-GTPDSLATWFAGYRLQFFAAQGLLTPIDDVWDKIGGTFNDAAKSLSKGLDGHYYLVPLYNYPWVVFYNKSVFQSKGYEVPASWEAFIALARKMQ-S-DG-LVPLAFADKDGWPALGTFDILNLRI----NGYDYHIKLMKHEVPWTDPGVTKVFDQWRELAA--YQQKGANGRTWQDAAKALENKQAGMMFQGSNQVAANYSAKNLPDLDFFVFPAINPQYGTDYMD-APTDGFILPKKGKNAAAAKKVLQYIGTAEAEAAFLKTDHWDVGLANGLIAPT-YNDIQKKSVAEIGKCKSVSQFMERDTVP--DMANAMIKLIQQFIDQ-PTPETI-ATVQKSAEDQAKTI---------


General information:
TITO was launched using:
RESULT:

Template: 3OO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2073 38454 18.55 103.37
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 18.55
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3OO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OO8-query.scw
PDB file : Tito_Scwrl_3OO8.pdb: