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


Input alignment information:
Query sequenceMKSIGVVRKVDELGRIVMPIELRRALDIAIKDSIEFFVDGDKIILKKYKPHGVCLMTGEITSENKEYGNGKITLSPEGAQLLLEEIQAALKE
2K1N Chain:D ((1-54))MKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYKPNMTC--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 94 -15374 -163.55 -284.69
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.77

3D Compatibility (PKB) : -163.55
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_2K1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1N-query.scw
PDB file : Tito_Scwrl_2K1N.pdb: