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



Input alignment information:
Query sequence-----------------------------------------------MCGVLSLQARLSFENCSKPLDCSLFATTCTPQ--NPIGSCM---VSSQGGVCGVLSLQARLSFENCSKPLD--CSLFATTCTPQNPIGSCMVS----SQGGVRGVLSLQARLSFKNCFL-VKSLKPSQLTLMLTGFLGGFSFLTTGFW---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4EEI Chain:A ((1-433))MIKRYDVAEISKIWADENKYAKMLEVELAILEALEDRMVPKGTAAEIRARAQIRPERVDEIEKVTKHDIIAFCTSIAEQFTAETGKFFHFGVTSSDIIDSALSLQIRDSMSYVIKDLEALCDSLLTKAEETKEIITMGRSHGMFAEPMSFGQKFLGAYVEFKRRLKDLKDFQKDGLTVQFSGAVGNYCILTTEDEKKAADILGLPVEEVSTQVIPRDRIAKLISIHGLIASAIERLAVEIRHLHRSDVFEVYEGFKKNPISTENLTGMARMLRSHVSIALENCVLWHERDISHSSAERFYLPDNFGIMVYALRRMKNTIDNLVVQRDIIEDRVRSTSAYLSSFYLHFLVANTPFMREDCYKIVQQVESFSKKLQKVMHDEHNIILDIPEMDFEGIKKTYLKEIDHVFDRSVKAR


General information:
TITO was launched using:
RESULT:

Template: 4EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39961 for 756 contacts (-52.9/contact) +
2D Compatibility (PS) -14034 + (NN) -2407 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 1650
Total energy: -59652.0 ( -78.90 by residue)
QMean score : -0.013

(partial model without unconserved sides chains):
PDB file : Tito_4EEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EEI-query.scw
PDB file : Tito_Scwrl_4EEI.pdb: