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


Input alignment information:
Query sequenceMNEIEMFCELLSLLGLKVV-------PKDYQSIDKERVAALLVMSKSWMNRIETVDDLFHDEISCQKEKLGY
1MW7 Chain:A ((181-222))--SFKLLNEGFESLKLPILKASLQRIATTPIELNDEQMELTEKL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MW7.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 : 17 -2928 -172.21 -83.64
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -172.21
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.918

(partial model without unconserved sides chains):
PDB file : Tito_1MW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MW7-query.scw
PDB file : Tito_Scwrl_1MW7.pdb: