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



Input alignment information:
Query sequenceMANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYIIVSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFK--N-YGGKVLGATTQI-GDAPSLEQLTGSVQVMLDAFDKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVACEQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
5FL7 Chain:G ((23-292))--TLREIEMRLKSIKNIEKITNTMKIVASTKLGKAQRAMATSKVYNEASEKVFENSETA-----VPE---NI-EKRLWVVVSSDKGLCGSIHSQLARTVRRKLLD---GEKLIDIVAVGEKIKAQLGRSNPEQMRL--SFGGTGKEAPTFEEAAHIADEILA--LDTQYDDIEIVYNKVLSGISFEPIMKESYSAKAIEDA-----PKFGQYELE---DDVVKNLADFSLANTIYAAMAEGHAAEISARRNAMDNASKNASDMINKYSILYNRTRQAVITNELVDIITGASSL


General information:
TITO was launched using:
RESULT:

Template: 5FL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1042 -30756 -29.52 -116.94
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain G : 0.77

3D Compatibility (PKB) : -29.52
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_5FL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FL7-query.scw
PDB file : Tito_Scwrl_5FL7.pdb: