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
1XG4 Chain:A ((1-256))----SLHSPGKAFRAALTKENPLQIVGTINANHALLAQRAGYQAIYLSGGGVAAGSLGLPDLGISTLDDVLTDIRRITDVCSLPLLVDADIGFGSSAFNVARTVKSMIKAGAAGLHIEDQVGAKRSGHRPNKAIVSKEEMVDRIRAAVDAKTDPDFVIMARTDALAVEGLDAAIERAQAYVEAGAEMLFPEAITELAMYRQFADAVQVPILANITEFGATPLFTTDELRSAHVAMALYPLSAFRAMNRAAEHVYNVLRQE-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162038 for 2098 contacts (-77.2/contact) +
2D Compatibility (PS) -26664 + (NN) -7881 + (LL) 3312
1D Compatibility (HY) -12800 + (ID) 4000
Total energy: -210071.0 ( -100.13 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_1XG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG4-query.scw
PDB file : Tito_Scwrl_1XG4.pdb: