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



Input alignment information:
Query sequenceMTSAWNEEWRRRRLPALAGQEWDLIVVGGGISGAGILREAARRGWRCLLLEQRDFAWGTSSRSSKMVHGGLRYIAKGQWRLTRDSVRERQRLLGEAPGLVEPLSFVMAHYRGGFPGPRLFGGL-----LSVYDALAGRRNHRF--YDAAALRYL--APGLKEQRLLGGTRFFDAVTDDARLVLRVLAEARHDGGEAFNGMRVRELLREGGQVVGLRAEDRESGELFDFRCRALALATGAWADELRQPG----GSEHIRPLRGSHLLLPAWRLPVAHAFSF-MHATDRRPVFVFPWEGATVVGTTDLDHRDGLGEDARISRAELDYLLAACAQQFPAAAIEARDVLSTWAGVRPVV-------SSGDDSGKPSDEKREHV-------LWREP-GCVTLAGGKLTTFRPLAVEVLQACAPLLG-------RTVTDDGAAVFGACEGP--------------LIDGLGSGQRRRLAGRYGRDLVRLKRLVDTLGTDCVGASETLWAELAFAAEAEMVLHLDDLLLRRTRLGLLLPGGGAAYLPRIRALCQARLGWDDPRWEREQQAYLDLWRRHYSLPV
2RGO Chain:A ((2-553))----FSNKTRQDSIQKMQQEELDLLIIGGGITGAGVAVQAAASGIKTGLIEMQDFAEGTSSRSTKLVHGGIRYLKTFDVEVVADTVGERAVVQGIAPHIPKPDPMLLPIYED--EGATTFNMFSVKVAMDLYDKLANVTGTKYENYTLTPEEVLEREPFLKKEGLKGAGVYLDFRNNDARLVIDNIKKAAEDGAYLVSKMKAVGFLYEGDQIVGVKARDLLTDEVIEIKAKLVINTSGPWVDKVRNLNFTRPVSPKMRPTKGIHLVVDAKKLPVPQPTYFDTGKQDGRMVFAIPRENKTYFGTTDTDYQ-GDFTDPKVTQEDVDYLLDVINHRYPEANITLADIEASWAGLRPLLIGNSGSDYNGG-------------TISRGSSLEREPDGLLTLSGGKITDYRKMAEGALRLIRQLLKEEYGIETKEIDSKKYQISGGNFDPTKLEETVTELAKEGVAAGLEEEDATYIADFYGTNARRIFELAKE-AP-YPGLSLAESARLRYGLEEEMVLAPGDYLIRRTN--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219299 for 3775 contacts (-58.1/contact) +
2D Compatibility (PS) -49231 + (NN) -16441 + (LL) 3824
1D Compatibility (HY) -29600 + (ID) 7750
Total energy: -318497.0 ( -84.37 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_2RGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGO-query.scw
PDB file : Tito_Scwrl_2RGO.pdb: