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



Input alignment information:
Query sequenceMLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKHDLAFGTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAPHLVHAMPQLVPLLPSMGHTKRAL--VRAGFLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGA-------SNVTGTSVELTDRRTRQSFALSARAVINAAGVWAGEIDP-------SLRLRPSRGTHLVFDAKSFANPTAALTIPIPGELN------RFVFAMPEQLGRIYLGLTDEDAPGPIPDVPQPSSEEITFLLDTVNTALGTA-VGTKDVIGAYAGLRPLI------DTGGAGVQGRTAD-VSRDHAVFESPSGVISVVGGKLTEYRYMAEDVLNRAITLRH----LRAAKCRTRNLPLIGAPANPGP---------APGSGAGLPES----LVARYGAEAANVAAAATCERPTEPVADGIDVTR-AEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR
2RGO Chain:A ((41-561))------------------------------------------------GIKTGLIEMQDFAEGTSSRSTKLVHGGIRYLKTFDVEVVADTVGERAVVQGI-APHIPKPDPMLLPIYEDEGATTFNMFSVKVAMDLYDKLANVTGTKYENYT----LTPEEVLEREPFLKKEGLKGAGVYLDFR-NNDARLVIDNIKKAAEDGAYLVSKMKAVGFLYEGDQIVG--VKARDLLTDEVIEIKAKLVINTSGPWVDKVRNLNFTRPVSPKMRPTKGIHLVVDAKK-------LPVPQPTYFDTGKQDGRMVFAIPRE-NKTYFGTTDTDYQGDFTD-PKVTQEDVDYLLDVINHRYPEANITLADIEASWAGLRPLLIGNSGSDYNG-G-------TISRGSSLEREPDGLLTLSGGKITDYRKMAEGALRLIRQLLKEEYGIETKEIDSKKYQISGGNFDPTKLEETVTELAKEGVAAGLEEEDATYIADFYGTNARRIFELAKE-APYP----GLSLAESARLRYGLEEEMVLAPGDYLIRRTNHLLFERDQ-------------


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) -171423 for 3299 contacts (-52.0/contact) +
2D Compatibility (PS) -45413 + (NN) -15020 + (LL) 6664
1D Compatibility (HY) -26800 + (ID) 7150
Total energy: -259142.0 ( -78.55 by residue)
QMean score : 0.429

(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: