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



Input alignment information:
Query sequenceMSISNITVYMPSVLTLVGIPGLESVQCWIGIPFCAIYLIAMI---GNSLLLSIIKSERSLHEPLYIFLGMLGATDIALASSIMPKMLGIFWFNVPEIYFDS------------CLLQMWFIHTLQGIESGILVAMALDRYVAICYPLRHANI-FTHQLVIQIGTMVVLRAAILVAPCLVLIKCRFQF-----YHTTVISHSYCEHMAIVKLAAANVQVNKIYGLFVAFTV---------AGFDLTFITLSYIQIFITVFRLPQKEARFKAFNTCIAHICVFLQFYLLAFFSFFTHRFGSHISPYIHILF-----SSIYLLVPPFLNPLVY----GAKTTQIRIHVVKMFCS
4BZF Chain:A ((1-322))ANFIEKITYLGTPAIKAGNEHLEMIVV----PEWGSNVISLVDKTTNVQLLREPETAESFHDTPTLY----GIPILFPPNRISD---GTFSFRGRTYHFDINEKDKHNHLHGFLYHEKWNVVTTKQTDEGVIVETEID-----LSELPHVQKQFPHHAVVRM--TYTIKENTLFKHATVMNKGKEAFPWGIGYHTTFI---FPAESSLFSLTADQQWELDERLLPTGKLMDVPYKEALHEGMDLRHKQL--DDVFLSSYQKRGGENQAVIYHQ---HAHISIIYKADEQFKHWVVYNADGKQGYLCPEPYTWVTNAVNLDLPSSLTGLQVLEPGEETTAKSSITIELN---


General information:
TITO was launched using:
RESULT:

Template: 4BZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -358186 for 2169 contacts (-165.1/contact) +
2D Compatibility (PS) -29799 + (NN) 9192 + (LL) 2456
1D Compatibility (HY) -400 + (ID) 2750
Total energy: -379487.0 ( -174.96 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_4BZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BZF-query.scw
PDB file : Tito_Scwrl_4BZF.pdb: