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



Input alignment information:
Query sequenceMDLGPIIENWHEWLRCYRSYSSNTLESYMRDLK-DFISFLSAHIGEEVNVGSLEKLSVPELRSWFSFRYARGINARSNTRALSVIRNFFKYIKNNYEVNNEAVFSLSRPIQRRTLPKALSISDIKTLVDFFLHNYSLQETHSSLSFQYATKKKESVLSTQLYKHCNFSLPGFQCSDTRKLIINKRTLSIKNWIPVLSIGTTEGNTKTSVKEIKLLDLGEPWIIKREIAIIVLLYGTGLRISEALNLKVSDISNESLIVTGKGDKQRQVFILPVVKMFIQEYVKACPYLSVNNEAQHLFVGVRGKKLGRTYVANRLQKIRRMLNLPEIVSPHAFRHSFATHLLQENVDIRFIQQLLGHSSLETTQVYTHLNYQDVFNMYKNFQQSLEKDKKLKL
2KD1 Chain:A ((6-105))LSYGEYLESWFNTK--RHSVGIQTAKVLKGYLNSRIIPSLGNI--------KLAKLTSLHMQNYVNSLRDEGLKRGTIEKIIKVIRNSLEHAIDLELITKNVAAKTKLPKADKEELEHHHHHH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65865 for 710 contacts (-92.8/contact) +
2D Compatibility (PS) -9976 + (NN) 2119 + (LL) 21236
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -55336.0 ( -77.94 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2KD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KD1-query.scw
PDB file : Tito_Scwrl_2KD1.pdb: