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



Input alignment information:
Query sequenceMSDVAIVKEGWLHKRGEYIKTWRPRYFLLKNDGTFIGYKERPQDVDQREAPLNNFSVAQCQLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEEEMDFRSGSPSDNSGAEEMEVSLAKPKHRVTMNEFEYLKLLGKGTFGKVILVKEKA---TGRYYAMKILKKEVIVAKDEVAHTLTENRVLQNSRHPFLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDRARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKITDFGLCKEGIKDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHEKLFELILMEEIRFPRTLGPEAKSLLSGLLKKDPKQRLGGGSEDAKEIMQHRFFAGIVWQHVYEKKLSPPFKPQVTSETDTRYFDEEFTAQMITITPPDQDDSMECVDSERRPHFPQFSYSASGTA
6G76 Chain:B ((30-307))----------------------------------------------------------------------------------------------------------------------------------------------------QFELLKVLGQGSFGKVFLVRKKTGPDAGQLYAMKVLKKASLKV----------RDILVEVNHPFIVKLHYAFQT--KLYLILDFLRGGDVFTRLSKEVLFTEEDVKFYLAELALALDHLH-QLGIVYRDLKPENILLDEIGHIKLTDFGLSKESV-D----------VEYMAPEVVNRRGHSQSADWWSYGVLMFEMLTGTLPFQGKDRNET--------LGMPQFLSAEAQSLLRMLFKRNPANRL--GSEGVEEIKRHLFFANIDWDKLYKREVQPPFKP-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 6G76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1192 10003 8.39 40.83
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : 8.39
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_6G76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6g76-query.scw
PDB file : Tito_Scwrl_6G76.pdb: