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



Input alignment information:
Query sequenceMAEENHTMKNEFI----LTGFTDHPELK------TLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSC-----CACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHI----MMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
4YAY Chain:A ((91-266))-AEQLKTTRNAYIQKYLILNSSDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASV-----FLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLA-SLPAIIHRNVFFIITVCAFHYETLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKNDDIFKIIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKRYFLQLL----------------


General information:
TITO was launched using:
RESULT:

Template: 4YAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104891 for 895 contacts (-117.2/contact) +
2D Compatibility (PS) -15992 + (NN) -5761 + (LL) 1108
1D Compatibility (HY) -15200 + (ID) 2300
Total energy: -143036.0 ( -159.82 by residue)
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_4YAY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YAY-query.scw
PDB file : Tito_Scwrl_4YAY.pdb: