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


Input alignment information:
Query sequenceMKKITTAIVLSMSGLIATTA-------MAAPHDHYHHQGYETKTVKVIHKDDHANIWRAGQVVPHQYQHPRYVIDYRSHQKLTKPGRYQKWYKVNGNYVLVNEREFGLSRI
4M20 Chain:A ((51-102))-----TACSLGSANLIDTTKFIPLGLEMNANHIHSAKDGRVTATAEIIHRGKSTHVW------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M20.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 : 54 -3036 -56.22 -67.47
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -56.22
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_4M20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M20-query.scw
PDB file : Tito_Scwrl_4M20.pdb: