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



Input alignment information:
Query sequenceMKIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAFALRVKN-NLLDKFQEFLSQDKLVIGICNGCQILAKLIPEF-SN-------LALIRND-IGNYQCRWIKVKVSPQSSSVWLQDL---NELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQQDNWPLEKEKCKRLKIAMPKYGDGMLIFENALRYFC
1KA9 Chain:H ((3-184))MKALLIDY-GSGNLRSAAKALEAAGFS-------VAVAQD------PKAHEEADLLVLPGQGHFGQVMR-------AFQESGFVERVRRHLERGLPFLGICVGMQVLYEGSEEAPGVRGLGLVPGEVRRFRAGRVPQMGWNALEFGG-----AFAPLTGRHFYFANSYYGPLTP-------YSL--------GKGE-------------YEG--TPFTALLA-KENLLAPQFHPEKSGKAGLAFLALARRYF--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KA9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70240 for 1311 contacts (-53.6/contact) +
2D Compatibility (PS) -17834 + (NN) -3804 + (LL) 4728
1D Compatibility (HY) -2000 + (ID) 1700
Total energy: -90850.0 ( -69.30 by residue)
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_1KA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KA9-query.scw
PDB file : Tito_Scwrl_1KA9.pdb: