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


Input alignment information:
Query sequenceMAIDPNSIGAVTEPMLFEWTDRDTLLYAIGVGAGTG---DLAFTTENSHGIDQQVLPTYAVI--------CCPAFGAAAKVGTFNPAALLHGSQGIRLHAPLPAAGKLSVVTEVADIQDKGEGKNAIVVLRGRGCDPESGSLVAETLTTLVLRGQGGFGGAR----GERPAAPEFPDRHPDARIDMPTREDQALIYRLSGDRNPLHSDPWFATQLAGFPKPILHGLCTYGVAGRALVAELGGGVAANITSIAARFTKPVFPGETLSTVIWRTEPGRAVFRTEVAGSDGAEARVVLDDGAVEYVAG
3OML Chain:A ((318-576))----------------FEFNSKELITYALGIGASVKNAKDMRFLYENDA--DFAAIPTFFVLPGLLLQMSTDK---------------ILHGEQYLEIVDDLPTSGTLLTNGKVFDVMDKGSG--AVVVTNSESFD-ESGRLLVRNQSTTFIVG--------DPIAGVVPLQPA-PNRQPDATVQYTTSEDQAALYRLSGDKNPLHIDPQMAL-LAGFKTPILHGLCTLGFSVRAVLAQFADNNPALFKAVKVRFSGPVIPGQTLRVDLWK-QGTRINFRTVV----------------------


General information:
TITO was launched using:
RESULT:

Template: 3OML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -84141 for 1656 contacts (-50.8/contact) +
2D Compatibility (PS) -23405 + (NN) -11080 + (LL) 2980
1D Compatibility (HY) -16800 + (ID) 4800
Total energy: -137246.0 ( -82.88 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3OML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OML-query.scw
PDB file : Tito_Scwrl_3OML.pdb: