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


Input alignment information:
Query sequenceMNINIVTIGKLKEKYLKQGIEEYTKRLSAYAKIDIIELPDEKAPENLSDQDMKIIKDKEGDRILSKISPDAHVIALAIEGKMKTSEELADTIDKLATYGKSKVTFVIGGSLGLSDTVMK----RADEKLSFSKMTFPHQLMRLILVEQIYRAFRINRGEPYHK
2QMM Chain:A ((124-184))---------------------------------------------------------------------KYSIIYLKEDGVDISNAQL-----------PPNPLFVIGDHEGLTEEQEKVVERYAALKLSLSPLSLLAEQC----------------------


General information:
TITO was launched using:
RESULT:

Template: 2QMM.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 : 183 -16043 -87.66 -281.45
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -87.66
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2QMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QMM-query.scw
PDB file : Tito_Scwrl_2QMM.pdb: