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



Input alignment information:
Query sequenceMRTFLIIIGLFLFIGNSFAQSYEELIEKSYDFVDKGDLVSAEESLKAAMRKEPANPLNYALLTNLGTIQRRQGKLQEALISYTSALSGHTKN-------ITILENRASLYTELGETEKALNDYNTLLIENPEHQEALYCRGLLYIQLQNYMWAEQDFDKILEVNEKSVRARLGHAILEKMRGNYDESERIFNYLISEMPRDWILYEGRADLYFMMGKNARAMADIEKVFTESEPTANLYVLRGKIKLAQYEKERAALDFKKAESMGY------NKEVIKELLKLTMNN
3UQ3 Chain:A ((4-256))--------------------MADKEKAEGNKFYKARQFDEAIEHYNKAWELH-KDIT---YLNNRAAAEYEKGEYETAISTLNDAVEQGREMRADYKVISKSFARIGNAYHKLGDLKKTIEYYQKSLTEHRT--------ADILTKLRNAEKELKKAEAEAYVNPEKAEEARLEGKEYFTKSDWPNAVKAYTEMIKRAPEDARGYSNRAAALAKLMSFPEAIADCNKAIEKDPNFVRAYIRKATAQIAVKEYASALETLDAARTKDAEVNNGSSAREIDQLYYKA---


General information:
TITO was launched using:
RESULT:

Template: 3UQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7797 for 1858 contacts (-4.2/contact) +
2D Compatibility (PS) -26799 + (NN) -20136 + (LL) 2944
1D Compatibility (HY) 3200 + (ID) 1850
Total energy: -50438.0 ( -27.15 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3UQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UQ3-query.scw
PDB file : Tito_Scwrl_3UQ3.pdb: