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



Input alignment information:
Query sequenceMKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSS--IHFDAVYSSDLGRARDTVNILNDANS---CPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQ-MTAFYQNPL----------------------QFKHDMFGAESLYQTTHRVESFLRSLASK---NYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH
1RII Chain:A ((5-224))GSLVLLRHGESDWNALNLFTGW-VDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIP--VRRSWRLNERHYGALQGLDKAETKARYGEEQFMAWRRSYDTPPPPIERGSQFSQDADPRYADIGGG--PLTECLADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEI-VGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAA


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) -65085 for 1513 contacts (-43.0/contact) +
2D Compatibility (PS) -20382 + (NN) -4467 + (LL) 264
1D Compatibility (HY) -5600 + (ID) 2100
Total energy: -97370.0 ( -64.36 by residue)
QMean score : 0.409

(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: