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


Input alignment information:
Query sequenceMIRYPNGKTFQPKHSVSSQNSQKRAPSYSNRGMTLEDDLNETNKYYLTNQIAVIHKKPTPVQIVNVHYPKRSAAVIKEAYFKQSSTTDYNGIYKGRYIDFEAKETKNKTSFPLQNFHDHQIEHMKQVKAQDGICFVIIS--AFDQVYFLEADKLFYFWDRKEKNGRKSIRKDELEETAYPISLGYAPRIDYISIIEQLYFSPSSGAKG
3PVI Chain:A ((2-157))------------SHPDLNKLLELWPHIQEYQDLALKHGINDIFQGNGGKLLQVLLITGLTVL------PGREG---------NDAVDNAGQEYELKSINID----LTKGFSTHHHMNPVIIAKYRQVP----WIFAIYRGIAIEAIYRLEPKDLEFYYDKWERKWYSDGHKDI-----------NNPKIPVKYVMEHGTKIY------


General information:
TITO was launched using:
RESULT:

Template: 3PVI.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 : 530 -25455 -48.03 -165.29
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -48.03
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_3PVI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PVI-query.scw
PDB file : Tito_Scwrl_3PVI.pdb: