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



Input alignment information:
Query sequence---------MRIKWFSLVRITGLLLVLLYHF-FKNSFPGGFVGVDIFFTFSGFLITALLIDEFSKTKKIDFVSFCRRRFYRIFPPLVLMVLVTIPFVFLVKSDFRASIGSQIMTALGFTSNFYEILTGGNYESQFIPHLFVHTWSLSIEVHFYVLWGLTVWLLSKRSKDQKQLRGTLFLISMGVFGVSFLTMFVRAFFVDNFSTIYFSTLSHIFPFFLGAMVATISGIREITGRFKKNIKNLTLKHNLIMMGSAFAGLMILTFALDFDNRLTYLFGFVLSSIFASVMIYNARILHEHTPDISEPFVITYLADISYGMYLFHWP---FYIIFSRLSPNWIAVILTVVLSAVFSTLSFYIIEPFILGRKPKFLDYEFDLLPYKKWLFSIGGVLTLITVVTMLTAPSIGSFETELLQNSLQQARTNTNRTHTLAAGDAGALSDVTVIGDSVALRSSAAFNKLLPEVQLDAAVSRNFSKSFDIFENRIQNKALSKIVVLAV--GVNSLDNYKTDLSQFIKSLPKGHRLIIVTPYNAKNMSQVTTVRDYELSLMKKYNYITVADWYKVATEHPEIWGNTDGVHYSDSDTTGADLYVSNVKKAIQKSAQRAAK
3WRY Chain:A ((8-431))SPRVFCIGTADTKFDELRFLSEHVRSSLNSFSNKSSFKVGVTVVDVSTSWK----------ETNSCADFDFVP--SKDVLSCHTLGEETMGTFADTRGLAIAIMSKALETFLSIANDEQNLAGVIGLGGSGGTSLLSSAFR---SLPI--------GIPKVIISTVASGQTESYI----------GTSDLVLFP--------------------------SVVDICGI------------NNVSKVVLSNAGAAFAGMVIGRLESKF------TVGVTMFGVTTPCVNAVKERLVKE----------------GYETLVFHATGVGGRAMEDLVRGGFIQGVLDITTTEVADYVV---------GGVMACDSSRFDAILEKK--------IPLVLSVGALDMVNFGPKTT--IPPEFQQRKIHEHNEQV------------------SLMRTTVGENKKFAAFIAEKL-----------------NKASSSVCVCLPEKGVSALDAPGKDFYD----------------------PEATSCLTRELQMLLENN-----ERCQVKVLPYHI--------------NDAEFANALVDSFLEISPK----


General information:
TITO was launched using:
RESULT:

Template: 3WRY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -327233 for 3379 contacts (-96.8/contact) +
2D Compatibility (PS) -41727 + (NN) -6652 + (LL) 14068
1D Compatibility (HY) -4800 + (ID) 4300
Total energy: -370644.0 ( -109.69 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_3WRY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WRY-query.scw
PDB file : Tito_Scwrl_3WRY.pdb: