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



Input alignment information:
Query sequenceMTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPI-PPREALKTTERFMTRLGPLLRHHRVL-ICTPAEHDEIRAAASTDCQISRFTALAEAGDEQFGRATA-QQLADTATADWPLCTLDDD---AYVQYTSGSTAAPRGVVITYRNLLSNMRAMAVGSQFQHGDVMGSWLPLHHDMGLVGSLFAALFNSVSAVFTTPHRFLYDPLGFLRLLT----SSGATHTFMPNFALEWLINAYHRRGADIEG---IDLHKMRRLIIASEPVHAEGMRRFAATFAGVGLAPTALGSGYGLAEATVAVSMSAP--------------NTGFRTET-----HAAAEVVTGGRVLPGYEVRIDAA-----PGARAGTIKLRG------------DSVAAKAYVGGKKLDALDEEGFCD------THDLGFLVDDEIVILGRQDEVFIVHGENRFPYDIEFIIRGESEQHRTK-VACFGV-------------NERVVVVLE-SPLDSIIDKAE-ADRLRCQVVAATGLQLDELITVRRGAIPTTTSGKLKRRAVAQAYRDGTLPRLATHAWTADPDSAPKTTRSSLEGAH
5ICR Chain:A ((54-616))--------------------------------LTWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDPSEP-----------GHVGRLHAVLDNCHPSAILTTTEAAEG---VRKFFRTRPA--NQRPRVIAVDAVPDDVASTWVNPDEPDETTIAYLQYTS---RIPTGVQITHLNLATNVVQVIEALEGEEGDRGLSWLPFFHDMGLITALLAPMIGHYF-TFMTPAAFVRRPERWIRELARKEGDTGGTISVAPNFAFDHAAA----RGVPKPGSPPLDLSNVKAVLNGSEPISAATVRRFNEAFGPFGFPPKAIKPSYGLAEATLFVSTTPSAEEPKIITVDRDQLNSGRIVEVDADSPKAVAQASAGKVGIAEWAVIVDAESATELPDGQVGEIWISGQNMGTGYWGKPEESVATFQNILKSRTNPSHAEGATDDATWVRTGDYGAFYDGDLYITGRVKDLVIIDGRNHYPQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEDPDDTSEQLVIVAERAP---KLDIGPITDDIRAAIAVRHGVTVRDVLLTAAGAIPRTSSGKIGRRACRAAYLDGSL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 5ICR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264008 for 3906 contacts (-67.6/contact) +
2D Compatibility (PS) -51151 + (NN) -11570 + (LL) 5464
1D Compatibility (HY) -23200 + (ID) 8150
Total energy: -352615.0 ( -90.28 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_5ICR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ICR-query.scw
PDB file : Tito_Scwrl_5ICR.pdb: