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


Input alignment information:
Query sequenceMRKKALIFTVIFGIIFLAVLLVSASIYKSAMAQKEEGHEAAAAEAKKETDLAHVDQVETFVGKEKYYVVKGTDKKGTALYVWVPADKKAKILSKEAKEG--ISEDKAAKIIKDEGLVSKQKEVHLAREGNVLLWEVTYLDKEGQYSLSYVDFTTGKILKNITP
2XUC Chain:A ((205-288))-------------------------------------YNTAACSAKSFIDTS----LGTFNFDAWVTVLKASASKDAKLYVGLPASETA------ANQGYYLTPDEV------ESLVSTYMDRYPDTFGGIMLWEAT--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 267 6109 22.88 74.50
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 22.88
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.095

(partial model without unconserved sides chains):
PDB file : Tito_2XUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XUC-query.scw
PDB file : Tito_Scwrl_2XUC.pdb: