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



Input alignment information:
Query sequenceMSLEKVNEAVAKIRESYT--GTPKIGLILGSGLGVLADEVNQ-PIKLSYSEIPHFPVSTVEGHAGQFVFGELENKEVVAMQGRFHFYEGYSMQDVTF---PVRVMKELGVEVLIVTNAAGGVNELYSAGDLMLISDHINFTGTSPLIGPNDEHFGPRFPDMSEAYNLALRVDARLIAQELNLTIREGVYAGFSGPTYETPAEIQMMRTLGADAVGMSTVPEVIIANHAGLRVLGISCITNMAAGILDQPLSHTEVIETTDQVRSTFLQYVKAIVAKIS
1G2O Chain:A ((9-268))--DELARRAAQVIAD-RTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEG---HDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNLTARSPL-------VGGEFVDLTDAYSPRLRELARQSD----PQLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF-


General information:
TITO was launched using:
RESULT:

Template: 1G2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200729 for 2230 contacts (-90.0/contact) +
2D Compatibility (PS) -26778 + (NN) -9421 + (LL) 600
1D Compatibility (HY) -15200 + (ID) 5250
Total energy: -256778.0 ( -115.15 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_1G2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2O-query.scw
PDB file : Tito_Scwrl_1G2O.pdb: