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



Input alignment information:
Query sequenceMDTGNWSQVAEFIILGFPHLQGVQIYLFLLLLLIYLMTVLGNLLIFLVVCLDSRLHTPMYHFVSILSFSELGYTAATIPKMLANLLSEKKTISFSGCLLQIYFFHSLGATECYLLTAMAYDRYLAICRPLHYPTLMTPTLCAEIAIGCWLGGLA---GPVVEISLISRLPFCGPNRIQ-----HVFCDFPPVLSLACTDTSINVLVDFVINSCKILATFLLILCSYVQIICTVLRIPSAAGKRKAISTCASHFTVVLIFYGSILSMYVQLKKSYSLDYDQALAVVYSVLTPFLNPFIYSLRNKEIKEAVRRQLKRIGILA
4EIY Chain:A ((24-231))---------------GAPPIMGSSVYI-TVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIP--FAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQ-PKEGKNHSQGCGEGQVACLFEDVVPM-------NYMVYFNFFAC-VLVPLLLMLGVYLRIFLAARRQLADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTR


General information:
TITO was launched using:
RESULT:

Template: 4EIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184871 for 1372 contacts (-134.7/contact) +
2D Compatibility (PS) -20234 + (NN) -6632 + (LL) 2384
1D Compatibility (HY) -21200 + (ID) 3200
Total energy: -233753.0 ( -170.37 by residue)
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_4EIY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EIY-query.scw
PDB file : Tito_Scwrl_4EIY.pdb: