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


Input alignment information:
Query sequenceMENIALESSFLEYDINEPIKIYTGHFTIEVADDFFEILGEVKIAFLPKARLIFEGAISGNLSKLFEFEKAMKSNNMMINVPGFMKSEVLISGITDGSKGNKVSGILKRSILTSAETKVNRME--FTVVNFVNDLGRRIVHGRFKFSGRTKLKYKDWEIILDKRYDYSNKKIFDRLKNSGGYLITHVGYLKRVDDKLFDTKEVEPLISGLYWLLSFSAGRHVAIPTLEGYHNEEVIWSKYQVPLIDGWTNNITWFPKQKSPSLEHLFPKVIEKQEDPFWNKVLWEVLSWYSQAHSSSIVENKVVSVQVALETLAWVYLIVDRKSNISKSKYKYMNAAEKFREILSRFSIDLSIPKLFIDIKDNYDDGPHLFTVFRNKIVHPTRELDFDNPIDKLHVLYLGVWYLELLTLGILGYEGSYVNRLKVPIIEGVYEFVPWKTRDN
3E0S Chain:A ((9-317))---LQLDAH------------------ASIHENVRRLLQFTTSIMEANEEGIRKD---IDSEFLHDFRVAIRRSRSILRL---------------------LNGVFDPEKTAWMLAGLRELGKRTNDLRDSDVYLLRREEYTSLLPPSLRPALDPFFSDLEADKRLHHRQFCRYLTG----------------------REYSGFMTSLKEFIAE---------------------------------------GELPDPETAPLAAEPTGDVAAKTIRKALKKVLVHGRSDAELHELRIDCKKLRYLLEFFASLFP--------PKATAQVLRQMKTLQDNLGTFVDLTVQMEFLQSRLETISEAAAIGGLLTTLYRKREKVREHFHEIFSGFDSNETGELFDELLTGL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3E0S.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 : 1099 25519 23.22 86.80
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 23.22
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3E0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E0S-query.scw
PDB file : Tito_Scwrl_3E0S.pdb: