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


Input alignment information:
Query sequenceMPFFGFTPSEGLLNDIQTGIANKNSSEPLYPLRDKIALQLNEEIIENVLTQLVQHFPASEKRDTAEKLAGYVKSTVAVLLKQLLSKAPNDVVKQSVEFSEKSLFKDPQGQYKVGVALDAGLVTNLKHNFAELQAGNDINKAALAELYKQFGDAMVRHFMSDFNKTLDLGMIKRKAADIGAAAVTKAVHIAIDKLIPSLNRTELKAMAEYHDGLFFN
4ZOH Chain:A ((64-147))-----------------------------------------------------KDFPIATKETT------YVGQPIAIVIAKDRYEAYDLIESVEVEYEELDYVLDPEKALEDKVKVHSGLSSNIYYH--ERWKGGDVEKA---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZOH.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 : 141 -1669 -11.84 -20.86
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -11.84
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_4ZOH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZOH-query.scw
PDB file : Tito_Scwrl_4ZOH.pdb: