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


Input alignment information:
Query sequenceMLTEQPNWLMQRAQLTPERIALIYEDQTVTFAELFAASKRMAEQLAAHSVRKGDTAAILLQNRAEMVYAVHACFLLGVKAVLLNTKLSTHERLFQLEDSGSGFLLTDSSFEKKEYE------------HIVQTID-------VDELMKEAAEEIEIEAYMQMDATATLMYTSGTTGKPKGVQQTFGNHYFSAVSSALNLGITEQDRWLIALPLFHISGLSA-LFKSVIYGMTVVLHQRFSVSDVLHSINRHEVTMISAVQTMLASLLEETNR---CPESIRCILLGGGP--APLPLLEECREKGFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGKPLFSCEIKIER-DGQVCEPYEHGEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDNEGFLYVLDRRSDLIISGGENIYPAEVESVLLSHPAVAEAGVSGAEDKKWGKVPHAYLVLHKP--VSAGELTDYCKERLAKYKIPAKFFVLDRLPRNASNKLLRNQLKDARKGELL
5E7Q Chain:A ((8-511))----IGDVLREHRRSHPGRTALVDGPVRLTWPELDDRVNRLAGSLAASGIGRGDRIMWLGQNSFRVYELIAAAGKLGAMVCVGYWRWAPPEMEFALRDFDPHLVVWQHQEIHETVARTREALGSDDTARWLRHDSAPQDPDGYEAFLAA-GGLADPDLDIDPDSPVLVLYTA----RQCGSLLSHTNLIAMATAAAWLGDIDHTTAFLNSGPMFHIGNHQFWGMPTLLMAGKNVIVRRVVAEEVRDLLVAEECTHAFLMPPTVAEIVRLNRDTGHDLSRLRATVAPHLWEGMATTDTSRFTRSGAAAGRGYGQTELSGFAVTAAYG--GPAAGNAGRPGPGLTVRVLDTAGRECAVGEAGEICARGTVVHRGYWNRDEVNAHRFRSGWWHTTDLGRREPDGSLTFLGTTTRMLKSAAENIFPAEVENCIEQHPAVREAAVIGVPNTRWAQDVKAVVVLEPDAGVSEQEIIDHCRPRIASYKKPKSVAFAAALPRTVSGARDYDALDKEYGG---


General information:
TITO was launched using:
RESULT:

Template: 5E7Q.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 : 2731 -77139 -28.25 -163.43
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -28.25
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_5E7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E7Q-query.scw
PDB file : Tito_Scwrl_5E7Q.pdb: