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


Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MMSSMSLTDYHATCPKAQKVKKGRNKFNASKIKLDGMTFDSTKEYKRY--IELKA----LQQRGEIKELQHHTKFELAPSVKIEEEKRKKPALRYFADFTYFTAAGDYVVEDVKSIATRKLPSYRNKKHLMKTVHNIDVREV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4RM6 Chain:A ((2-817))ARDLPQGSSVVVGEANVSTIGNKMTIDQKTPTTQIDWHSFDIGQNKEVEFKQPDANSVAYNRVTGGNASQIQGKLTANGKVYLANPNGVIITQGAEINVAGLFATTKDLERISENNKFTRKLKDGQVVKEGQVINKGKIKAKDFVVLNGDKVINEGEIDATNNGKVYLSSGYNFTFTLSDSSISVALEDNAVQSIVQNEGIIKAGDITLNAKGRNQALDSLVMNNG-VLEATKVSNKNGKVVLSADDVQLNNKSDIKGES-EVVFTNENKIKITSQTGS----KVTSPKINFTGKSVNINGDFGRDDSK--AHYNEEHKRLDTEVNIDVPDNENIRIAEKDNTDSFIQTGALSSLLANNGKVNLKGKDVNISGRIHIDSFRGSDSLLKLTNQGHIKINHADIHSTGRLFFITSLQNEKDSQSDITITDSKINLGNGAMGLGRSLDKENCDNQRWCRTETSQRKKFDVHMRNVVFDQVDDVVVAGGFKKVNLDNIVATGKTNFYIDGGVSRNNSRYEYGVLDLDKRTLLSELDQRRRRWKYYNDLDLDMNKAYWHRFDMRSTIKDTEINISNSKINLKNGFVHLLAEKIKLDNSKIDITFDKDNSQDISTQINRLGMNGKVSMVNSHIKIVGDEKSDISAKAPYATMFLIGELIGEKSSIFVKSHQGYTFRTDGDTKIAGKNSKDDLKITAINTGGRTGKEVIINGAPGSIANMAFTIGDNANTKTTIENADITALAPNGGTAYLSSKGVEIEVNPNSNFTFFELPIKGDSTKLSERGFARLYDKINGVR


General information:
TITO was launched using:
RESULT:

Template: 4RM6.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 : 698 75994 108.87 593.70
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 108.87
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.022

(partial model without unconserved sides chains):
PDB file : Tito_4RM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RM6-query.scw
PDB file : Tito_Scwrl_4RM6.pdb: