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



Input alignment information:
Query sequenceMLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKENSGCFNLGVLYYQGHGVEKNLKKAASFYSKACDLNYSNGC-HLLGNLYYSGQGVSQ-NTNKALQYYSKACDLKYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGDGCTILGSLYDAGRGTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELENGGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV
1KLX Chain:A ((4-132))-------------------------------------------------------------------------GGTVKKDLKKAIQYYVKACELNEMFGCLSLVSN--------SQINKQKLFQYLSKACELNSGNGCRFLGDFYENGKYVKKDLRKAAQYYSKACGLNDQDGCLILGYKQYAGKGVVKNEKQAVKTFEKACRLGSEDACGIL-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KLX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20329 for 985 contacts (-20.6/contact) +
2D Compatibility (PS) -13378 + (NN) -6956 + (LL) 9124
1D Compatibility (HY) -10800 + (ID) 3150
Total energy: -45489.0 ( -46.18 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1KLX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KLX-query.scw
PDB file : Tito_Scwrl_1KLX.pdb: