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


Input alignment information:
Query sequenceMNMAEEVHHAPNLKRSKYFATMALIIVVVLWIGLLITNRFLPEYTDLIHILMLGAEAGVVGGLADWYAITILFRNPFGKLPIPKFLRDHTEIIPRNKARIAESMGRFVQENFLSPQVVERSLEKTDLSLAIGQWLASPQNNTQ-VVQLIQQTVPKVFEFVSQEQ-------IANFVQNNSVQ---WVRNTQVNKLAS-EMLRAVLENDFHQDVLQRGLDIAHEWVVQNPDKTRELTRKMFKALGVWSLAKGASWIGIDVQQRTIDSLVEKVESMLADHEHPWRQEIETIAHSLMLELANPESIASQRLNSGKDALLDSPQVLNFISGAVTILCDAIKEDLMKEDSGIAMNLRAAIQQLGENLVQNVKVREVLNKEMTGLAMNFTDQYSHKIIRYVSERIHEWDSREMIGKIENEVGGDLHMIRVNGVVVGAFIGLTLGVIRAAIESIL
1R6A Chain:A ((170-267))-------------------------------------------------------------------------------------------------------------------------------------WLS---NNTQFCVKVLNPYMPSVIEKMEALQRKHGGALVRNPLSRNSTHEMYWVSNASGNIVSSVNMISRMLINRF---------TMRHKKATYEPDV---------------DLGSGTRNIGIE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R6A.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 : 244 460 1.88 5.34
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 1.88
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_1R6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R6A-query.scw
PDB file : Tito_Scwrl_1R6A.pdb: