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



Input alignment information:
Query sequence-MKKLNIALLGLGTVGSGVVKIIEENRQQIQDTLNKDIVIKHILVRD-----------KSKKRPLNISQYHLTEDVNEILNDDSLDIIVEVMGGIEPTVDWLRTALKNKKHVITANKDLLAVHLKLLEDL--AEENGVALKFEASVAGGIPIVNAINNGLNANN-ISKFMGILNGTSNFILSKMTKEQT---TFEEALDEAKRLGFAEADPTDDVEGVDAARKVVITSYLSFNQVIKLNDVKRRGISGVTLTDINVADQLGYKIKLIGKGIYENGKV-------------------NASVEPTLIDKKHQLAAVEDEYNAIYVIGDA-VGDTMFYGKGAGSLATGSAVVSDLLNVALFFESDLHTLPPHFELKTDKTREMMDSDAEINIKEKSNFFVVVNHVKGSIENFENELKAILPFHRSLRVANYDNQSYAAVIVGLESSPEELITKHGYEVDKVYPVEGV
1EBF Chain:A ((1-358))STKVVNVAVIGAGVVGSAFLDQLLAMKSTITYNLVLLAEAERSLISKDFSPLNVGSDWKAALAASTTKTLPLDDLIAHLKTSPKPVILVDNTSS-AYIAGFYTKFVENGISIATPNKKAFSSDLATWKALFSNKPTNGFVYHEATVGAGLPIISFLREIIQTGDEVEKIEGIFSGTLSYIFNEFSTSQANDVKFSDVVKVAKKLGYTEPDPRDDLNGLDVARKVTIVGRISGVEVESPTSFPVQSLIPKPLESVKSADEFLEKLSDYDKDLTQLKKEAATENKVLRFIGKVDVATKSVSVGIEKYDYSHPFASLKGSDNVISIKTKRYTNPVVIQGAGAGAAVTAAGVLGDVIKIAQRL---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149832 for 2567 contacts (-58.4/contact) +
2D Compatibility (PS) -33392 + (NN) 1303 + (LL) 7196
1D Compatibility (HY) -13200 + (ID) 3700
Total energy: -191625.0 ( -74.65 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_1EBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EBF-query.scw
PDB file : Tito_Scwrl_1EBF.pdb: