Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLFAMIGSGGFIAPKHLQAIRDT-GHFLDCSFDVHDSV-GVLDEYFPQSEFFTNIEDFEKHLEQSKAMGKEINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGK-WYFSSWRADVN-RSGGLATQMGVNIFDTLLYLFGGVKDKVIN-------REEPDCVCGILFLEHAKI-RWFFSINPEHMGV-AKEKVYHKMILEGE-----------------------E---------VNLTQSFDNLYIESYKQILAQGGF--GLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ |
| 3DB2 Chain:A ((6-349)) | VGVAAIGLG-RWAYVMADAYTKSEKLKLVTCYSRTEDKREKFGKRYN-CAGDATMEALLA--------REDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTKEI---GEVSSIEAVFSNERGLELKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGPVARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPGVFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFASNRILRDVKVDFESVDHLRVEVEEVADVIRNGGETEIGAEASLRNLAVVLAAVKSVHEKRPVEIAEIIG------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148891 for 2470 contacts (-60.3/contact) +
2D Compatibility (PS) -31163 + (NN) -5976 + (LL) 1164
1D Compatibility (HY) 0 + (ID) 2300
Total energy: -187166.0 ( -75.78 by residue)
QMean score : 0.438
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