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



Input alignment information:
Query sequenceMKIFVLLMSVILGISLTGCIGYRMDLEHFNTLYYEESPKKAYEYSKQFTKKK-KNALLWDLQNGLSALYARDYKTSLGVLDQAEQRFDKTQSAFTRGAGYVGATMINDNVRAYGGNIYEGVLINYYKAIDYMLLNDSAKARVQFNRANERQRRAKEFYYEEVQKAIKEIDSSKKHNINMERSRAEVSEILNNTYSNLDKYEAYQGLLNPAVSYLSGLFYALNGDKNKGLGYLNEAYGI-SQSPFVAQDLVFFKNPNRSHFTWIIIEDGKEPQKSEFKIDVPIFMIDSVYNVSVALPKLEKGEAFYQNFTLKDGEKVTPFDTLASIDAVVASEFRKQLPYIITRAILSATFKVGMQAVANYYLGFVGGLVTSLYSGVSTFADTRNTSIFAHKIYLMRIKNKAFESYEVRADSIDAFSFSLKPCKRSLESPKIIDARELLSGFVTAPQVFCSNRHNILYVRSFKNGFVLSHLK
3AS5 Chain:A ((13-177))--------------------------DKGISHAKAGRYSQAVMLLEQV-YDADAFDVDVALHLGIAYVKTGAVDRGTELLERSLADAPDN------------------------------VKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRF---RLGVALDNLG---------RFDEAIDSFKI--------ALGLRPNEGKVHRAIAFSYEQMGRHEEALPHFKKANELDEGASVELALVPR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AS5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4952 for 1281 contacts (-3.9/contact) +
2D Compatibility (PS) -17353 + (NN) -5548 + (LL) 21200
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -9003.0 ( -7.03 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3AS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AS5-query.scw
PDB file : Tito_Scwrl_3AS5.pdb: