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



Input alignment information:
Query sequenceLAEGLRTIYFVRHGKTEWNMTGQMQGWGDSPLVAEGIDGAKAVGEVLKD--MQIDAVYTSTSKRTQDTAAYILGDRE---IEIQPLEELKEMGFGTWEGIRVTEIDEKHPEERAKILHSPET-Y-------------------K-----AEVNGGETYYELAERLLEGVEKIIAD--NPNGNILVVSHGMSLTLLLYL-LQGGTIEDHRKEAPRILNTSISIVEYQNGEFSLKKINEIGHLDLK
1RII Chain:A ((2-220))--ANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETKARYGEEQ----FMAWRRSYDTPPPPIERGSQFSQDADPRYADIGGGPLTECLADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVG--L-NIPTGIPLRYDLDSA----------------


General information:
TITO was launched using:
RESULT:

Template: 1RII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54586 for 1466 contacts (-37.2/contact) +
2D Compatibility (PS) -20526 + (NN) -6963 + (LL) 2092
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -88133.0 ( -60.12 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1RII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RII-query.scw
PDB file : Tito_Scwrl_1RII.pdb: