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


Input alignment information:
Query sequenceMSEHPQGQKHCSFCGKTQSEVGKLIAGEDAYICNECVDVCLDLVQTSQQVEAGDWASKALPKPHEIRAALDQYVIGQDLAKKTLSVAVYNHYKRLKVGQS-GHVSKDVEIAKSNILLIGPTGSGKTLLAQTLARLLDVPFAMADATTLTEAGYVGEDVENIVQKLLQKADYDVEKA-QKGIIYIDEIDKITRKSENPSITRDVSGEGVQQALLKMIEGTVASIPPQGGRKHPQQEFIQIDTSNILFICGGAFAGLEKIVQQRQEKGGIGFTADVKNKDETKKLAELFRQVEPTDLVKFGLIPEFIGRLPVIATLEELDEEALMQILTEPKNALTRQYQYLFNMENVDLVFEDSALRAVAKRALE-----RNTGARGLRSILENVLLETMYDLPSRTDVGTVFINEAVINGEAEPVYKSERQPKEAVTHESVAKADLKVIDSKSA
1OFI Chain:A ((6-270))--------------------------------------------------------------PREIVSELDQHIIGQADAKRAVAIALRNRWRRMQLQEPLRH-----EVTPKNILMIGPTGVGKTEIARRLAKLANAPFIKVEATKFTEVG---KEVDSIIRDLTDSAGGAIDAVEQNGIVFIDEIDKICK---------DVSREGVQRDLLPLVEGSTVST------KHG-----MVKTDHILFIASGA-----------------------------------FQVARPSD-----LIPELQGRLPIRVELTALSAADFERILTEPHASLTEQYKALMATEGVNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLM-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OFI.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 : 1207 20146 16.69 81.23
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : 16.69
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1OFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OFI-query.scw
PDB file : Tito_Scwrl_1OFI.pdb: