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


Input alignment information:
Query sequenceMAANKILLQKGFCAEMEKYTRYKELYMSLPLINKQFMKQGLAITIATMKMNVTHATTEPQEIQQLGTDLNALFFNEKEKGTDSRVMTMACYSL
1M1N Chain:B ((127-172))---------------------------------QQNMKDGLQNCKATYKPDMIAVSTTCMA-EVIGDDLNAFINNSKKEG-------------


General information:
TITO was launched using:
RESULT:

Template: 1M1N.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 : 78 -779 -9.99 -16.93
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -9.99
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_1M1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M1N-query.scw
PDB file : Tito_Scwrl_1M1N.pdb: