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



Input alignment information:
Query sequenceMAIDPNSIGAVTEPMLFEWTDRDTLLYAIGVGAGTGDLAFTTENSH--GI-DQQVLPTYAVICCPAF-GA--AAKVGTFNPAALLHGSQGIRLHAPLPAAGKLSVVTEVADIQDKGEGKNAIVVLRGRGCDPESGSLVAETLTTLVLRGQGGFGGARGERP---AAPEFPDRHPDARIDMPTREDQALIYRLSGDRNPLHSDPWFATQLAGFPKPILHGLCTYGVAGRALVAELGGGVAANITSIAARFTKPVFPGETLSTVIWRTEPGRAVFRTEVAGSDGAEARVVLDDGAVEYVAG
3OML Chain:A ((310-590))--------GGDAIEDAFEFNSKELITYALGIGAS--VKNAKDMRFLYENDADFAAIPTFFVLPGLLLQMSTDK----------ILHGEQYLEIVDDLPTSGTLLTNGKVFDVMDKGS--GAVVVTNSESFDE-SGRLLVRNQSTTFIVG--------DPIAGVVPLQPAPNRQPDATVQYTTSEDQAALYRLSGDKNPLHIDPQMALL-AGFKTPILHGLCTLGFSVRAVLAQFADNNPALFKAVKVRFSGPVIPGQTLRVDLWKQG-TRINFRTVVVE-T---GKEVIS-GAYVD---


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) -101592 for 1993 contacts (-51.0/contact) +
2D Compatibility (PS) -26177 + (NN) -9117 + (LL) 772
1D Compatibility (HY) -13600 + (ID) 4500
Total energy: -154214.0 ( -77.38 by residue)
QMean score : 0.393

(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: