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


Input alignment information:
Query sequenceMKRKLTICLLIALIFYNGNAKAAERGSLEELNDLSDTVFQMTRQAKYEEALQVLEYFEKTLKSAEKKQQDPMLTGAQIRQITLGYNDMVRSLKQADTSDTQKLRAAAQFRMLMDAVDNRSDPLWGSLEKPIMEAFTELKRDVQKNGSTSFHEKWNEFISL----YDLIYPSLTIDVSEDQLETVGKHIDVIEQEEFQQMTESTKLERLSLLQHDLKNVFDRVEEDDADPSLLWVIITTGSIIITALTYVGYRKYKAEKNKLKKRDYPK
1H6G Chain:A ((112-203))--------------------------------------------------------------------------------------------------KEQWEKQVRVLTDAVDDITSIDD-FLAVSENHILEDVNKCVIALQEKDVDGLDRTAGAIRGRAARVIHVVTSEMDNYEPGVYTEKVLEATKLL-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H6G.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 : 121 -6639 -54.87 -75.44
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -54.87
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_1H6G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H6G-query.scw
PDB file : Tito_Scwrl_1H6G.pdb: