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



Input alignment information:
Query sequenceMKIGIIGVGKMASAIIQGLKQT----QHDIVISGSCLERSKEIAER-LDVTYAESHQSLINQADIIMLGIKPQLFEKVL--LPLDITKP--IISMAAGISLARLSQLTRSDLP---LIRIMPNINAQILQSCTAICYNNHVSDELRQLTKEITDSFGSSFDIAETNFDTFTALAGSSPAYIYLFIEALAKAGVKYGFPKEQALSIVGQTVLASSQNLLQGQNSTSDLIDNICSPGGTTIAGLLDLEKNGLTHSVISAIDATIEKAKKL
2GRA Chain:A ((3-270))MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTPHNKETVQHSDVLFLAVKPHIIPFILDEIGADIEDRHIVVSCAAGVTISSIEKKLSAFRPAPRVIRCMTNTPVVVREGATVYATGTHAQVEDGRLMEQLLSSVGFCTEVEEDLIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPGQLKDNVSSPGGATIHALHVLESGGFRSLLINAVEASCIRTREL


General information:
TITO was launched using:
RESULT:

Template: 2GRA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150593 for 1945 contacts (-77.4/contact) +
2D Compatibility (PS) -27454 + (NN) -8295 + (LL) 0
1D Compatibility (HY) -17600 + (ID) 3750
Total energy: -207692.0 ( -106.78 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2GRA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GRA-query.scw
PDB file : Tito_Scwrl_2GRA.pdb: