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



Input alignment information:
Query sequenceMKSLDNSDKYLLPLLPKIILEKTNKKAEKIKFIGGGSFGRVYKAELSNGETIAIKAYRI-----QGSQYEEANQLNLLSKNTSVKTPKVIFTYEDENTAILAMTFVEGKNVLNPLFLFKSKKQKQLFANDVVDGMLQWHSVTGEKFGALSN----------PTYDSWYEYYKTV-NQELWLKDLAKLAKNGKFSKKRMQLLYDATEIFNKL-PEETTAPVLIHSDLNIMNIMADPKTLKLTAFIDPCTSIWADREYDLFQLRNMW-GDAYGLYETYKKKYKLSKYADFRVAYYGAMLEASMRLKGGLILPFWEDLTMMRLKKEIKMLNNL
3F7W Chain:A ((2-270))-----------VNSVAARVTELTGREVAAVAERGHSHRWHLYRVELADGTPLFVKALPDDAPALDGLFRAEALGLDWLGRSFGSPVPQVAGWD----DRTLAMEWVDERPPT------------PEAAERFGHQLAAMHLAGAESFGATWDGYIGPLPMDNTPRSTWPEFYAEQRILPYLR-RAADRG-ALT--PGDVRLVEKVLDALDHLAGD-PEPPARIHGDLWNGNVLWQD--DG-AVVIDPA-AHGGHREADLAMLALFGLPYLDRVRDAYNEVAPLAEGWRARIPLHQLHPLLVHVCLF-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F7W.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 : 1263 -19743 -15.63 -78.66
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -15.63
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3F7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3f7w-query.scw
PDB file : Tito_Scwrl_3F7W.pdb: