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


Input alignment information:
Query sequenceMLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKENSGCF--NLGVLYYQGHGVEKNLKKAASFYSKACDLNYSNGCHLLGNLYYSGQGVSQNTNKALQYYSKACDLKYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGDGCTILGSLYDAGRGTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELENGGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV
4UI9 Chain:F ((640-702))---------------------------------GLGMIYYKQEKFSLAEMHFQKALDINPQSSVLLCHIGVV---QHALKKS-EKALDTLNKAIVIDPKNPLCKFHRASVLFANEKYKSALQELEELKQIVPKESLVYFLIGKVYKKLGQTHLALMNFSWAMDLDPKGANNQIKEAIDKR----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3025 for 387 contacts (-7.8/contact) +
2D Compatibility (PS) -6296 + (NN) -3513 + (LL) 7404
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -11280.0 ( -29.15 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_4UI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UI9-query.scw
PDB file : Tito_Scwrl_4UI9.pdb: