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



Input alignment information:
Query sequenceMLESKWGLRFIAFLLALFFFLSVNNVFGNIFNTGNLGQKSSKTIQDVPVEILYNTKDLHLTKAPETVNVTISGPQSKIIKIENPEDLRVVIDLSNAKAGKYQEKYQVKGLADDIHYSVKPK-LANITLENKVTKKMTVQPDVSQSDIDPLYKITKQEVSPQTVKVTGGEEQLNDIAYLKATF-KTNKKINGDTKDVAEVTAFDKKLNKLNVSIQPNEVNLQVKVEPFSKKVKVNVKQKGSLADDKELSSIDLEDKEIEIFGSRDDLQNISEVDAEVDLDGISESTEKTVKINLPEHVTKAQPSETKAYINVK
1F1S Chain:A ((226-367))--------------------------------TVKISDKSGKIIKEVPLSVTASTED-NFTKLLDKWNDVTIGNYVYDTNDSNMQKLNQKLDETNAK--------NIEAIKLDSNRTFLWKDLDNLNNSAQLTATYRRLEDLAKQITNPHSTIYKNEKAIRTVK--------ESLAWLHQNFYNVNKDIEG-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 37029 for 780 contacts (47.5/contact) +
2D Compatibility (PS) -14151 + (NN) 547 + (LL) 11904
1D Compatibility (HY) -2400 + (ID) 1950
Total energy: 30979.0 ( 39.72 by residue)
QMean score : 0.070

(partial model without unconserved sides chains):
PDB file : Tito_1F1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F1S-query.scw
PDB file : Tito_Scwrl_1F1S.pdb: