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



Input alignment information:
Query sequenceMQLSKYKNQSVAVFGLGKTGL-SVINVLIKSGAKAYAWDDSKEQMANAKTMYKECNF-IHPKKYDWHEIKALILSPGVPISYPKPHWIVKLARSFDCKIKSDIELFLEAKAKNQKIVGVTGTNGKSTTTSLIGHILKSAGKK-VAIGGNLGVPILD-L-EKDAEIYVIEISSFQLELINMPAVIPVHDHTFFSGSQYRAAWMIKRVSEMTKKMTEVTKRMAGMIKVDISVLLNITLDHIDRHG-SMENYIAVKSKLIGG---SKVAVIGCDNEITADIFNKFTGNKIPISGVRSLLDDKKGAEI-----QEISLKL--ENHNLSASDAKINLTSNAENIAASCAVCKLLKVDSSTIIDGIKSFSGLKHRNELLGK----IENVLFVNDSKATNAESSKKAILSYK------NIYWIVGGRSKEG----GIESLSKHFARIRKALLI-----------GESTEVFASTMENK--VDYVRCCNLEDAFRLAFEEAIKSKEKTTILLSPACASFDQWRNFEERGEAFCRMFEKLRDSFTITRVV
1P3D Chain:A ((16-470))-----RRVQQIHFIGIGGAGMSGIAEILLNEGYQISGSDIADGVVT-QRLAQAGAKIYIGHAEEHIEGASVVVVSSAIKDDNPE----LVTSKQKRIPVIQRAQMLAEIM-RFRHGIAVAGTHGKTTTTAMISMIYTQAKLDPTFVNGGLVKSAGKNAHLGASRYLIAEADESDASF--------------------------------------------LHLQPMVSVVTNMEPDHMDTYEGDFEKMKATYVKFLHNLPFYGLAVMCADDPVLMELVPKV-GRQVITYGFSEQ--ADYRIEDYEQTGFQGHYTVICPNNERINVLLNVPGKHNALNATAALAVAKEEGIANEAILEALADFQGAGRRFDQLGEFIRPNGKVRLVDD-YGHHPTEVGVTIKAAREGWGDKRIVMIFQP-HRYSRTRDLFDDFVQVLSQVDALIMLDVYAAGEAPIVGADSKSLCRSIRNLGKVDPILVSDTSQLGDVLDQ---IIQDGDLILAQGAGSVSKISRGLAESW--------------------


General information:
TITO was launched using:
RESULT:

Template: 1P3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176867 for 3653 contacts (-48.4/contact) +
2D Compatibility (PS) -43593 + (NN) -7771 + (LL) 7228
1D Compatibility (HY) -12400 + (ID) 3450
Total energy: -236853.0 ( -64.84 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1P3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3D-query.scw
PDB file : Tito_Scwrl_1P3D.pdb: