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



Input alignment information:
Query sequenceMLIRIGTRGSSLAIAQALEAKQKLLDLFSSLSVEIIKIKTSGDKYANANLAEIGGKGLFIKEIETELIKSNIDMAVHSLKDVPAFFS------KDLTIPCIL--ERLSPYDTFISNKY---KSLKSLPQQAIIATSSIRRKVQ-LLNFRPDLNIVPLRGNVTTRLQNQSFDGIILAEAGLIRLKKDYLITEVLSPKTMLSAVGQGAICIQCRKNDIKIIDLLEKINNNKSFIRVKSERSFMKTVNGSCFTPLAALAKYVSENVLHLYCMLADKKNIYFTERTSFVEDAEKMGMDAGLELKSKCL
1H3D Chain:A ((57-171))-------------------------------------------------------------DIPGLVMDGVVDLGIIGENVLEEELLNRRAQGEDPRYFTLRRLDFGGCRLSLATPVDEAWDGPLSL-NGKRIATSYPHLLKRYLDQKGISFKSCLLNGSVEVAPRAGLADAICDLVSTGATLEANGLREVEVIYRSKACLIQRDGEMEESKQQLIDKLLTRIQGVIQARESKYIMMHAPTERLDEVIALLPGAERPTILPLAMHMVSSETLFWETMEKLKALGASSILVLPIEKMME------


General information:
TITO was launched using:
RESULT:

Template: 1H3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40923 for 636 contacts (-64.3/contact) +
2D Compatibility (PS) -10689 + (NN) 795 + (LL) 5260
1D Compatibility (HY) -400 + (ID) 750
Total energy: -46707.0 ( -73.44 by residue)
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_1H3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H3D-query.scw
PDB file : Tito_Scwrl_1H3D.pdb: