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



Input alignment information:
Query sequenceMSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAGRGLSVFLCEQHDLAQHTSSASSKLIHGGLRYLEHYEFRLVREALAEREVLLAKAPHIVKPLRFVLPHRPH-L---RPAWMIRAGLFLYDHLGKREKL-PASRGLRFTG---SSPLK-AE-IRRGFEYSDCAVDDARLVVLNAISAREHGAHVHTRTRCVSARRSKG-LWHLHLERS-DGSLYSIRARALVNAAGPWVARFIQDDLKQKSPYGIRLIQGSHIIVPKLYEG-EHAYILQN--EDRRIVFAIPYLDRFTMIGTTDREYQGDPAKVAISEEETAYLLQVVNAHFKQ-QLAAADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGNGEPPLLSVFGGKLTTYRKLAESALTQLQPFFANL-----GPAWTAKAPLPGGEQMQ-SVEALTEQLA--NRYAWLDRELALRWARTYGTRVWRLLDGVNGEADLGEHLGGGLYAREVDYLCKHEWAQDAEDILWRRSKLGLF----------------------LSPSQQVRLGQYLQSEHPHRPRVHAA
2RGH Chain:A ((29-569))----------QQEELDLLIIGGGITGAGVAVQAAASGIKTGLIEMQDFAEGTSSRSTKLVHGGIRYLKTFDVEVVADTVGERAVVQGIAPHIPKPDPMLLPIYEDEGATTFNMFSVKVAMDLYDKLANVTGTKYENYTLTPEEVLEREPFLKKEGLKGAGVYLDFRNNDARLVIDNIKKAAEDGAYLVSKMKAVGFLYEGDQIVGVKARDLLTDEVIEIKAKLVINTSGPWVDKVRNLNFTRPVSPKMRPTKGIHLVVDAKKLPVPQPTYFDTGKQDGRMVFAIPRE-NKTYFGTTDTDYQGDFTDPKVTQEDVDYLLDVINHRYPEANITLADIEASWAGLRPLLIG-----------SSLEREP----DGLLTLSGGKITDYRKMAEGALRLIRQLLKEEYGIETKEIDSKKYQISGGNFDPTKLEETVTELAKEGVAAGLEEEDATYIADFYGTNARRIFELAKEMAPY--PGLSLAESARLRYGLEEEMVLAPGDYLIRRTNHLLFERDQLDEIKQPVIDAIAEYFGWTEEEKAQQTKRLEALIAESDLRELKG


General information:
TITO was launched using:
RESULT:

Template: 2RGH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211192 for 4187 contacts (-50.4/contact) +
2D Compatibility (PS) -52219 + (NN) -21119 + (LL) 272
1D Compatibility (HY) -22000 + (ID) 7050
Total energy: -313308.0 ( -74.83 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_2RGH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGH-query.scw
PDB file : Tito_Scwrl_2RGH.pdb: