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



Input alignment information:
Query sequenceMIELKNVYRTFKNGDKNIRVLKDINIHINAGEFIAIMGPSGSGKSTLINILGFIDREYHGEYLFEGSNYQTQSDNQLANIRNKTVGFVFQNFKLIHNNTILENISMPLVYTNMNTI---ERKNKVMTVLSAVGLDGK-GDFTPSKLSGGQQQRVAIARAIINNPKFIIADEPTGALDSDTSKIIMDIFTSLNRDNHTTIILVTHDRKVAEKADRIIHILDGRIQHEEVIK
1F3O Chain:A ((2-230))-IKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVYIDNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADEPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVARFGERIIYLKDGEVEREEKLR


General information:
TITO was launched using:
RESULT:

Template: 1F3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133534 for 1834 contacts (-72.8/contact) +
2D Compatibility (PS) -24760 + (NN) -10745 + (LL) 208
1D Compatibility (HY) -20800 + (ID) 5150
Total energy: -194781.0 ( -106.21 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_1F3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F3O-query.scw
PDB file : Tito_Scwrl_1F3O.pdb: