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



Input alignment information:
Query sequenceMHRASHHELRAMFRALLDSSRCYHTASVFDPMSARIAADLGFECGILGGSVASLQVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHGYG-NALNVMRTVVELERAGIAALTIEDTLLPAQFG-RKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAELID-VDAVIQRTLAYQEAGADGICLVGVRDFAHLEAIAEHLHIPLM--LVTYGNPQL--RDDARLARLGVRVV-VNGHAAYFAAIKATYDCLREERGAVASDLTASELSKKYTFPEEYQAWARDYMEVKE
1XG3 Chain:C ((2-256))-----LHSPGKAFRAALTKENPLQIVGTINANHALLAQRAGYQAIYLSGGGVAAGSLGLPDLGISTLDDVLTDIRRITDVCSLPLLVDADIGFGSSAFNVARTVKSMIKAGAAGLHIEDQVGAKRSGHRPNKAIVSKEEMVDRIRAAVDAKTDPDFVIMARTDALAVEGLDAAIERAQAYVEAGAEMLFPEAITELAMYRQFADAVQVPILANITEFGATPLFTTDELRSAHVAMALYPLSAFRAMNRAAEHVYNVLRQE-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159875 for 2055 contacts (-77.8/contact) +
2D Compatibility (PS) -26558 + (NN) -8374 + (LL) 3284
1D Compatibility (HY) -12800 + (ID) 3950
Total energy: -208273.0 ( -101.35 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1XG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG3-query.scw
PDB file : Tito_Scwrl_1XG3.pdb: