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



Input alignment information:
Query sequence--MMDSMIIGKYVPGTSLVHRLDPRTK--------LITIFLFVCIVFLANNV-----QTYALLGLFTIGVVSLTRV--PFSFLMKGLKPIIW---------IVLFTF------LLHILMTHEGPIIFQI------------------GFFKVYEGGLVQGIFISL------------RFVYLILITTLLTLTTTPIEITDGMEQLLNPLKKLKLPVHELALMMSI----SLRFIPTLMEETDKIMKAQMARGVDFTSGPVKERVKAIVPLLVPLFVSAFKRAEELAVAMEARGYQGGEGRTKYRKLVWTGKDTSVIVSLIVLAALLFFLRA-----------------------
3KE6 Chain:A ((21-396))LYFQGAMVSVPVVPGADIAAEYLVAAEDTAAGGDWFDALALGDRLVLVVGDVVGHGVEAAAVMSQLRTALRMQISAGYTVVEALEAVDRFHKQVPGSKSATMCVGSLDFTSGEFQYCTAGHPPPLLVTADASARYVEPTGAGPLGSGTGFPVRSEVLNIGDAILFYTDGLIERPGRPLEASTAEFADLAASIASARPIDRLCSDTLELLLRSTGYNDDVTLLAMQRRAPTPPLHITLDATINAARTVRAQLREWLAEIGADHSDIADIVHAISEFVENAVEHGYATDVSKGIVVAAALAGDGNVRASVIDRGQWGLAMAEALVSEARIMHGAGGTTATLTHRLSRPARFVTDTM


General information:
TITO was launched using:
RESULT:

Template: 3KE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -223167 for 1921 contacts (-116.2/contact) +
2D Compatibility (PS) -27801 + (NN) -1310 + (LL) 0
1D Compatibility (HY) 4800 + (ID) 1300
Total energy: -248778.0 ( -129.50 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_3KE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KE6-query.scw
PDB file : Tito_Scwrl_3KE6.pdb: