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



Input alignment information:
Query sequenceMKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGR
2KVS Chain:A ((5-74))PMTFYNFIMGFQND--NTPFGILAEHVSEDKAFPRLEERHQVIRAYVMSNYTDHQLIETTNRAISLYMANLE--


General information:
TITO was launched using:
RESULT:

Template: 2KVS.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 : 184 -21707 -117.97 -310.10
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -117.97
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2KVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KVS-query.scw
PDB file : Tito_Scwrl_2KVS.pdb: