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



Input alignment information:
Query sequenceMTRTRSGSLAAGGLNWASL----PLKLFAGGNAKFWHPADIDFTRDRADWEKLSDDERDYATRLCTQFIAGEEAVTEDIQPFMSAMRAEGRLADEMYLTQFAFEEAKHTQVFRMWLDAVGISE---D-LHRYLDDLPAYRQIFYAELPECLNALS---ADPSPAAQVRASVTYNHIVEGMLALTGYYAWHKICVERAILPGMQELVRRIGDDERRHMAWGTFTCRRHVAADDA-----NWTVFETRMNELIPLALRLIEEGFALYGDQPPFDLSKDDFLQYSTDKGMRRFGTISNARGRPV------AEIDVDYSPAQLEDTFADEDRRTLAAASA
2RCC Chain:A ((25-313))-------GKSSNVLNWDDVRFSWAYPLYKNMLANFWTPFEINMSHDAKQFPTLTETEQEAFKKIIGLLAFLDSVQTDYSMRAAEYLTD---SSLAALMSVLSFQEVVHNQSYSYVLSSLVPKATQDEIFEYWK-HDDVLK----ERNEFIIDGYEKFVDNPTPKTFLES-IVYDVILEGLNFYSGFAFFYNL-ARNQKMVSTSTMINYINRDEQLHVYLFTNIFKELLVEFPELNTEETKTFVKTTLMKAADLEKDWFRYIIG--DKIP--GINPEDMETYISFIANKRAVQLGMEKPYPEIKHNPMKWI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90657 for 1982 contacts (-45.7/contact) +
2D Compatibility (PS) -28075 + (NN) -8250 + (LL) 2792
1D Compatibility (HY) -13200 + (ID) 1950
Total energy: -139340.0 ( -70.30 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2RCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RCC-query.scw
PDB file : Tito_Scwrl_2RCC.pdb: