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


Input alignment information:
Query sequenceMERLQRVGVRTGPTFADAPASTSELPKPTFQPGSSIYEMDSSGRLHRFQCGRVLGRGGFAKCYEVSDE--TGTYALKAVNRASLEKPKTLQKLHSEISIHRRMKHKHVVEFLRTFRDRYYVYMLLEKCDHGTLMDLLKVRR-FSVAETQYVMLQCLSALQYMHSECVIHRDLKPGNIMLDRELNVKIGDFGLAAELQYDGERKRTICGTPNYIAPEIIDHKSHGHSYEVDTWSLGVILYTLLVGQPPFQMEDVESTYKRIRQCRYDFPASVPDNARDLITQILQSSPAHRPTLMDIRQHSFFSSSPPPPLTPPASFASFGLPVPGAAAPATTATASAAAATTITRSARRGPAVDMHHPPPAPYGKELLGAPAQREVLRPINANVPPPPGAPTSPRHLANLRQQQQPTPAPTLPGTCARARSDTPRSAPATAAVPLSGRCPASSPQQLRNDDNADEDEKQQLTALHDRLHQTLCGDAAADDAADNEAPPPPVWVTQCADFSSKYGMAYRLSTGQTGAHFNDSTKIVWEPITDRVEYYARVKIEMPARDGGTGLFAKDERHVFSMHSYPPELEKKVTLTKYFKTYLGRVQSSPDRVPVVACSPFLPAAPPRCTDPHTSSDFVYVKRWLRVDGALVFRLSNKTVQVCFEDGAEIILSSEWRVVTYTTPSGRRRTMPLNSVATEWEEAAERLRNTKSVLYQVIRDHCL
3FC2 Chain:A ((49-319))-----------------------------------------------------LGKGGFAKCFEISDADTKEVFAGKIVPKSLLLKPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTEPEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKVLCGTPNYIAPEVLSKK--GHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYSIPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFTSGYIPARLP---ITCLTIPPRFSIAP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FC2.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 : 1307 -5467 -4.18 -20.40
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -4.18
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3FC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FC2-query.scw
PDB file : Tito_Scwrl_3FC2.pdb: