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


Input alignment information:
Query sequenceMIVIIDYDTGNTKSISKALDFIGLQNKISSDATEISQADGVILPGVGAYPEAMKELTRRGLNKTLKEIAAGGKPILGVCLGMQLLLESSNEHSFTNGLGLIPGHVEKLPEDPEFAVPHMGWNQLQIKRA-TPLTKQLDGEYVYYVHSYYANCPEEYIIATSGY-SIEVPGMINKGNIYGAQFHPEKSGQIGLEILKGFKEVTYSCKSSQQ
1KA9 Chain:H ((6-190))--LLIDYGSGNLRSAAKALEAAGFSVAVAQDPKAHEEADLLVLPGQGHFGQVMRAFQESGFVERVRRHLERGLPFLGICVGMQVLYEGSEEAPGVRGLGLVPGEVRRFRAG---RVPQMGWNALEFGGAFAPLT----GRHFYFANSYYGPL-TPYSLGKGEYEGTPFTALLAKENLLAPQFHPEKSGKAGLAFL---------------


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) -97542 for 1498 contacts (-65.1/contact) +
2D Compatibility (PS) -19636 + (NN) -3502 + (LL) 1456
1D Compatibility (HY) -16400 + (ID) 3450
Total energy: -139074.0 ( -92.84 by residue)
QMean score : 0.488

(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: