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



Input alignment information:
Query sequence-----------------------------------------MKDKTKKRKWNWAQILAIFVLVTLVVSMVYATVNLITAPSGNVPEGQQTKGDYSLMLMQCVLGVVVLFLPSIISKKMKFVIPNAMYIVFIVFLY-------CAIYLGEVRSFYYLIPNWDTILHTFSGAMLGGLGFSIVSLLNNDERITLSMSPVFVALFACSFAVFLGVFWEFYEFAADSFGMNM---QKTMLEDGTMLQGHAAVADT-----------MGDLFVDFLGAFVIS----IIGYFSIRKNKKWMK----------------NFEFKKVDEEVK--------------
4Q3O Chain:A ((31-347))EVPIPQSISAEFKAALAQYPTPSVEEARSFVPTTAAQWRDYVQATNKMQKTKIKNMRKHYGVTVELLDIKGVTVRKIT-PKSLSPEFKDH------VYIDIHGGAYVLF-AGLPSIEEGILIAHRLGIVVYSVDYRMPPAYPFPAALDDVKHVYRVLSQQYDANHIFMGGTSAGGGLLLAFVQGLIENGVATPR-----------AIYAGTPWADLTKTGDSLYTNEGIDRILITYDGTLGASARLYAGNTPLTHPKLSPIYGD-FTDFPPTFLVTGTRDMFLSDTVRVNRKMRDAGVTTVLDVYEGLSHADYLVSHQTPESQSVYRQLKRFLVGFT


General information:
TITO was launched using:
RESULT:

Template: 4Q3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190031 for 1779 contacts (-106.8/contact) +
2D Compatibility (PS) -23018 + (NN) 1139 + (LL) 1684
1D Compatibility (HY) -4800 + (ID) 2350
Total energy: -217376.0 ( -122.19 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4Q3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q3O-query.scw
PDB file : Tito_Scwrl_4Q3O.pdb: