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



Input alignment information:
Query sequence--------------------MKFKKVVLGMCLIASVLVFPVTIKANACCDEYLQTPAAPHDIDSKLPHKLSWSADNP----------------TNTDV--NTHYWLFKQAEKILAKDVNHMRANLMNELKKFDKQIAQGIYDADHKNPYYDTSTFLSHFYNPDRDNTYLPGFANAKITGA------------KYFNQSVTDY----------------REGKFDTAFYKLGLAIHYYTDISQPMHANNFTAI-SYPPGYHCAYENYVDTIKHNYQATEDMV---------------AKRFCSDDVKDWLYENAKRAKADYPKIV------NAKTKKSYLVGNSEWKKDTVEPTGARLRDSQQTLA-------GFLEFWSKKTNE-------------------------------
4EEI Chain:A ((1-433))MIKRYDVAEISKIWADENKYAKMLEVELAILEALEDRMVP-KGTAAEIRARAQIRPERVDEIEKVTKHDIIAFCTSIAEQFTAETGKFFHFGVTSSDIIDSALSLQIRDSMSYVIKDLEALCDSLLTKAEETKEIITMGRSHGMFAEPMSFGQKFLGAYVEFKRRLKDLKDFQKDGLTVQFSGAVGNYCILTTEDEKKAADILGLPVEEVSTQVIPRDRIAKLISIHGLIASAIERLAVEIRHLHRSDVFEVYEGFKKNPISTENLTGMARMLRSHVSIALENCVLWHERDISHSSAERFYLPDNFGIMVYALRRMKNTIDNLVVQRDIIEDRVRSTSAYLSSFYLHFLVANTPFMREDCYKIVQQVESFSKKLQKVMHDEHNIILDIPEMDFEGIKKTYLKEIDHVFDRSVKAR


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) -28047 for 2018 contacts (-13.9/contact) +
2D Compatibility (PS) -29635 + (NN) -4002 + (LL) 192
1D Compatibility (HY) -5600 + (ID) 2100
Total energy: -69192.0 ( -34.29 by residue)
QMean score : 0.313

(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: