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



Input alignment information:
Query sequenceMEKIENEIVNKTYLAINSLEELRNMIGIKSDYFYKCLYVNDHFYNVIKIPKRKKDEYRELMIPNMALKNIQRWILDNVLYRRQ----VHKCATGFVPRKSIVNNA-IPHVGQKYILKMDIENFFPSITFKQVRKI---FSEMGYKFELAT-ALANL------------CTVNNQLPQGAPTSPYIANIIFYNIDKRIFSYC-Q------KNNLRYTRYADDITISGSNKVSFSKEIIREIVNQYNFRINE-SKTI-MF---KPGDRKKVTGIIVNEKISVPKTLIREVRKQIYFVNKFGLEEHLIRNNYSLDYEQQFIMSIYGKISFIKMIDFKKGVSLQKKFNEVLGNIESSNMYRDNIDFDDIELHWIN
3BSO Chain:A ((178-402))----------------------------------------------------KI-KKRLLWGSDLATMIRCARAFGGLMDELKTHCVTLPIRVGMNMNED-GPIIFERHSRYRYHYDADYSRWDSTQQRAVLAAALEIMVKFSSEPHLAQVVAEDLLSPSVVDVGDFTISINEGLPSGVPCTSQWNSIAHWLLTLCALSEVTNLSPDIIQANSLFSFYGDDEIVSTDIKL--DPEKLTAKLKEYGLKPTRPDKTEGPLVISEDLNGLTFLRRTVTR-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BSO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81179 for 1333 contacts (-60.9/contact) +
2D Compatibility (PS) -20035 + (NN) -9375 + (LL) 11756
1D Compatibility (HY) -800 + (ID) 1450
Total energy: -101083.0 ( -75.83 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3BSO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BSO-query.scw
PDB file : Tito_Scwrl_3BSO.pdb: