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


Input alignment information:
Query sequenceMMNRKFAMGLALFSGLAFTHSLQAASFSCNAAKTTTELSICKNRSLNDADVKMAT-TYQIVLHALPMGGRDNQKDTQQQWLKKRNACAANVSCISKAYQQRQKQLDTILQDRVLSHGPF
5N10 Chain:A ((170-233))-------LGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLNEESYKDSTLIMQLLRDNLTLWTSE------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5N10.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 : 167 -15763 -94.39 -250.21
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -94.39
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_5N10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5N10-query.scw
PDB file : Tito_Scwrl_5N10.pdb: