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



Input alignment information:
Query sequenceMDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLA-IAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFF-QDERID--LVAERIDLAIRVGNLADSSLVARHL-GDWSSVLCAAPAYLRQRAPINRPEQLTEVD-WISLNTSNHLNHLTLSGPGGEVCKLRLEPRVAA-NGM-LAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQ-LLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS
3FZV Chain:A ((4-300))-YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEES---------FVQLFLTPAGARFYRKAQELLRMAHEFEQNLADN--DVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMILLDVQPSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVG------QGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK-------


General information:
TITO was launched using:
RESULT:

Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108574 for 2035 contacts (-53.4/contact) +
2D Compatibility (PS) -29833 + (NN) -14257 + (LL) 2444
1D Compatibility (HY) -7600 + (ID) 2250
Total energy: -160070.0 ( -78.66 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_3FZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZV-query.scw
PDB file : Tito_Scwrl_3FZV.pdb: