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


Input alignment information:
Query sequenceMFERGNCTMIYSKEIVREWLDEVAERAKDHPEWVDVFEHCYTDTLDNTVEILEDGSTFVLTGDIPAMWLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDHTDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDETFVAATKEILHLWTVEQDHK--NSPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGYVQEIFAALNLADSQSVIADAKRLQDEIQEGIENYAYTTNSKGEKIYAFEVDGLGNASIMDDPNVPSLLAAPYLGYCSIDDEVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLLDQLVACDGGTGVMHESFHVDDPTLYSREWFSWANMMFCELVLDYLDIR
3ON6 Chain:B ((24-452))--PETSK-RLFVSQAVEQQIAHIKQLLT-NARLAWMFENCFPNTLDTTVHFDGKDDTFVYTGDIHAMWLRDSGAQVWPYVQLANKDAELKKMLAGVIKRQFKCINIDPYANAFNMNSEGGEWMS-DLTDMKPELHERKWEIDSLCYPIRLAYHYWKTTGDASIFSDEWLTAIAKVLKTFKEQQRKEDPKGPYRFQRKTERALDTMTNDGWGNPVKPVGLIASAFRPSDDATTFQFLVPSNFFAVTSLRKAAEILNTVNK-K-PDLAKECTTLSNEVEAALKKYAVYNHPKYGKIYAFEVDGFGNQLLMDDANVPSLIALPYLGDVKVNDPIYQNTRKFVWSEDNPYFFKGTAGEGIGGPHIGYDMIWPMSIMMKAFTSQNDAEIKTCIKMLMDTDAGTGFMHESFHKNDPKNFTRSWFAWQNTLFGELILKLVNEG


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 : 2585 -47474 -18.37 -111.18
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -18.37
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.517

(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: