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


Input alignment information:
Query sequenceMAYKDIPKSVQKFMEDITQKCGDIHADWAKNFTAAFANTLLTTVKKQNDGTTFLLTGDIPAMWLRDSTAQVRPYLVIAKEDEELADMISGLVKKQFFYINIDPYANAFNEEANGAGHQTDHTKMNDWIWERKYEIDSLCYPIQLAYLLYKNTGKTDQFNQSFIEGIKKILDVFKTEQDHE--HSPYTFVRDTTRKEDTLINDGRGAKTAFTGMTWSGFRPSDDTCRYGYLVPSNMFAVVVLGYVEEIFQTILDDKEIVQQTQKLKKEIQEGIQNHGRTVNQKGQTIYAYEVDGMGNATVMDDSNVPNLIAAPYLGYCSEQEEDYLQTRRTLLSKENPYFYEGKYAKGIGSSHTPEKYVWPIALAMEGMTTSDKSEKERILNLLVATDAGTHLMHEGFDVNNPENYTREWFSWANMMFCELVMDYFDIRVEK
3ON6 Chain:B ((28-454))-KRLFVSQAVEQQIAHIKQLLT-N-ARLAWMFENCFPNTLDTTVHFDGKDDTFVYTGDIHAMWLRDSGAQVWPYVQLANKDAELKKMLAGVIKRQFKCINIDPYANAFNMNSEGGEWMSDLTDMKPELHERKWEIDSLCYPIRLAYHYWKTTGDASIFSDEWLTAIAKVLKTFKEQQRKEDPKGPYRFQRKTERALDTMTNDGWGNPVKPVGLIASAFRPSDDATTFQFLVPSNFFAVTSLRKAAEILNTVNKKPDLAKECTTLSNEVEAALKKYAVYNHPKYGKIYAFEVDGFGNQLLMDDANVPSLIALPYLGDVKVNDPIYQNTRKFVWSEDNPYFFKGTAGEGIGGPHIGYDMIWPMSIMMKAFTSQNDAEIKTCIKMLMDTDAGTGFMHESFHKNDPKNFTRSWFAWQNTLFGELILKLVNEGKV-


General information:
TITO was launched using:
RESULT:

Template: 3ON6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2579 -4930 -1.91 -11.60
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.82

3D Compatibility (PKB) : -1.91
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3ON6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ON6-query.scw
PDB file : Tito_Scwrl_3ON6.pdb: