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


Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MSADTQHFTGTDQYIATDSLKLAVKAARALQKP-------LLVKGEPGTGKTLLAEQVAESLGLKLITWHIKSTTKAQQGLYEYDAVSRLRDSQLGDDRVYDIKNYIKPGKLWEAFTSEERCVLLIDEIDK-----ADIEFPNDLLHELDKMSFYVYETGETITATQRPIVIITSNNEKELPDAFLRR----CFFHYIEFPDEATMREIISVHFPNISVTLVNEALQVFFKLREIPNLKKPPSTSELIDWLSLLMADDMPEDVLRNRDTSKAIPPLYGALIKNEQDVQLLERLAFMSRR
5E7P Chain:B ((18-744))PLSHLRLTARLNTSALDSRRGVVRLHPEVLAALGIREWDAVALTGTRTTAAVAGVAGPGVPAGTALLDDVTLSNAGVRENAAVLVSPVTVYGARSVTVSGSRLATQSISPATLRMALLGKVMTVGDTVSLLPRDSAATSALASSVGITWTSELLTVTAVDPPGTVSVQPNSVVSWGPPTGRHTVSPQRSEQPVSFDDVKVTHPQAVKLDEWLRLSLDEPELLKTLGATPHLGVLVSGPAGVGKATMVRAVCASRRVVELDGPEVGALQVDERLRSVTSAVAAVTESGGVLFIADVDALLPAGNEMRPPEPVATLILAELRKAVATPGVAFIATSAVPENVDARLRAPEVCDRELGLSLPDATARRSLLEMLLRGVPSEDLDLGDIADHTPGFVVADLAAVVREGALRAAARASSSDDDPVLRHADLEGALTVIRPLSRSASEEVSVGSVTLDDVGDMVETKRALTEAVLWPLQHPDTFSRLGIDPPRGVLLYGPPGCGKTFVVRALASSGRL---------------------SVHAVKGSELMDKWVGSSEKAVR--ELFARARDSAPSLVFLDEIDALAPRGVTDKVVASLLTELDGIE------------PLRDVVVLGATNRPDLIDPALLRPGRLERLVFVEPPDAAARRDILRTAGKSIPL---ADDVDLDSLADDLDGY----SAADCVALLRESAMTAMRRSIDAADVTAADVAKARET-VRPSLDPAQVESLREFAEK


General information:
TITO was launched using:
RESULT:

Template: 5E7P.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 : 996 45557 45.74 189.82
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : 45.74
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_5E7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E7P-query.scw
PDB file : Tito_Scwrl_5E7P.pdb: