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



Input alignment information:
Query sequenceMEMSFIAQDFEKLDIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLARQLFPCAKIVLDRFHIVQHLSRAMSRVRVQIMNQLDRKSHEYKAIKRYWKLIQQDSRKLSDK----HFYRPTFRMHLTNKEILDKLLSYSQDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPLF------QTVFKTFLKDKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
2MN2 Chain:A ((1-122))----------------------------------------------------------------------------------------MDEYSPKRHDVAQLKFLCESLYDEGIATLGDSHHGWVNDPTSAVNLQLNDLIEHIASFVMSFKIKY------------PDDGDLSELVEEYLDDTYTLFSSYGINDPELQRWQKTKERLFRLFSGEYISTLMKT-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MN2.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 : 417 -16752 -40.17 -149.57
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -40.17
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_2MN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MN2-query.scw
PDB file : Tito_Scwrl_2MN2.pdb: