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



Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGT-DNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNL-HFFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3AJR Chain:A ((1-312))--MILVTGSSGQIGTELVPYLAEK-YGKKNVIASDIVQRD----TGGIKFITLDVSNRDEIDRAVEKYSIDAIFHLAGILSAKGEKDPALAYKVNMNGTYNILEAAKQHRVEKVVIPSTIGVFGPETPKNKVPSITITRPRTMFGVTKIAAELLGQYYYEKFGLDVRSLRYPGIISYKAEPTAGTTDYAVEIFYYAVKREKYKCYLAPNRALPMMYMPDALKALVDLYEADRDKLVLRNGYNVTAYTFTPSELYSKIKERIPEFEIEYKEDF-RDKIAATWPESLDSSEASNEWGFSIEYDLDRTIDDMIDHISEKLGIE---


General information:
TITO was launched using:
RESULT:

Template: 3AJR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131580 for 2782 contacts (-47.3/contact) +
2D Compatibility (PS) -33489 + (NN) -17437 + (LL) 228
1D Compatibility (HY) -28000 + (ID) 6850
Total energy: -217128.0 ( -78.05 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3AJR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AJR-query.scw
PDB file : Tito_Scwrl_3AJR.pdb: