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



Input alignment information:
Query sequenceMKLIINENEQLVAETVSRRIIELVKE-KPAS----LICIAGGDTPLLTIEALIKANQAGEVDFSNTQFVGLDEWVGLGRETKGSCIQTLYDAFFDRLKNVSSEQICFFDGKATSLTDECARVDKFIDDRGGMDFILLGIGLNGHIGFNEPFVPVDVNCHVVELDDVTKRVMSKYFDTDLPLT--HGISLGMQQILAAKEIFLVATGEKKIDIVKQVVEKEPTVAIPATLVKDSNTMLVVDKIAASGVEA
1FSF Chain:A ((1-217))MRLIPLTTAEQVGKWAARHIVNRINAFKPTADRPFVLGLPTGGTPMTTYKALVEMHKAGQVSFKHVVTFNMDEYVGLPKEHPESYYSFMHRNFFDHV-DIPAENINLLNGNAPDIDAECRQYEEKIRSYGKIHLFMGGVGNDGHIAFNEPASSLASRTRIKTLTHDTRVANSRFFDNDVNQVPKYALTVGVGTLLDAEEVMILVLGSQKALALQAAVE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158581 for 1635 contacts (-97.0/contact) +
2D Compatibility (PS) -22686 + (NN) -9947 + (LL) 2528
1D Compatibility (HY) -14000 + (ID) 2950
Total energy: -205636.0 ( -125.77 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_1FSF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FSF-query.scw
PDB file : Tito_Scwrl_1FSF.pdb: