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


Input alignment information:
Query sequenceGCQIELLNINQQVVDSVCIPHDGVRPMRDATAPKGVINYAVKVNSSCGAGLAAGNLANGASLRNAGPY
2MM0 Chain:A ((2-62))-CVANILNINEAVIATGCVPAGGELRIFVGSSHS----YLIKATSSCGLSLTNQVFINGESVQSGG--


General information:
TITO was launched using:
RESULT:

Template: 2MM0.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 : 267 -29979 -112.28 -491.46
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -112.28
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_2MM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MM0-query.scw
PDB file : Tito_Scwrl_2MM0.pdb: