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



Input alignment information:
Query sequenceMKKILLLIPLAFAASLAWFVWLEPSPAPETAPPASPQAGADRAPPAASAG-EAVPAPQVMPAKVAPLPTSFRGTSVDGSFSVDASGNLLITRDIRNLFDYFLSAVGEEPLQQSLDRLRAYIAAELQEPARGQALALMQQYIDYKKELVLLERDLPRLADLDALRQREAAVKALRARIFSNEAHVAFFADEETYNQFTLERLAIRQDGKLSAEEKAAAIDRLRASLPEDQQESVLPQLQSELQQQTAALQAAGAG-----------PEAIRQMRQQLVGA--EATTRLEQLDRQRSAWKGRLDDYFAEKSRIEGNTGLSEADRRAAVERLAEERFSEQERLRLGALEQMRQAEQR
4QCC Chain:A ((5-274))TKLPLIAIL----------------------RGITPDEALAHVGAVIDAGFDAVEIPLNSPQWEQSIPAIVDAY---GDKALIGAGTVLKPEQVDALARM---------------GCQLIVTPNIH-------SEVIRRAVGYGMTVCP------------GCATATEAFTALEAGA---------------------QALKIFP----SSAFGPQYIKALKAVLPSDIAVFAVGGVTPENLAQWIDAGCAGAGLGSDLYRAGQSVERTAQQAAAFVKAYREAQKQKEQRQDQKSAYALGASLGRYMENSLKEQEKLGIKLDKDQLIAGVQDAFADKSKLSDQEIEQTLQAFEA


General information:
TITO was launched using:
RESULT:

Template: 4QCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45499 for 1894 contacts (-24.0/contact) +
2D Compatibility (PS) -26916 + (NN) -5317 + (LL) 5844
1D Compatibility (HY) -6000 + (ID) 2650
Total energy: -80538.0 ( -42.52 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_4QCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QCC-query.scw
PDB file : Tito_Scwrl_4QCC.pdb: