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



Input alignment information:
Query sequence--MSRESAGAAIRALRESRDWSLADLAAATGVSTMGLSYLERGARKPHKSTVQKVENGLGLPPGTYSRLLVAADPDAELARLIAAQPSNPTAVRRAGAVVVDRHSDTDVLEGYAEAQLDAIKSVIDRLPATTSNEYETYILSVIAQCVKAEMLAASSWRVAVNAGADSTGRLMEHLRALEATRGALLERMPTSLSARFDRACAQSSLPEAVVAALIGVGADEMWDIRNRGVIPAGALPRVRAFVDAIEASHDADEGQQ
3F52 Chain:A ((22-98))EPLLREALGAALRSFRADKGVTLRELAEASRVSPGYLSELERGRKEVSSELLASVCHALGAS---VADVLIEAAGSMALQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13962 for 533 contacts (-26.2/contact) +
2D Compatibility (PS) -8117 + (NN) -2092 + (LL) 13640
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -17381.0 ( -32.61 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3F52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F52-query.scw
PDB file : Tito_Scwrl_3F52.pdb: