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


Input alignment information:
Query sequenceMDMKHTLLEALGIEIVENTAERCVAVMPVDHRTVQPFGYLHGGASVALAETAASAGAQNLIDHTTQACVGLEINANHLKSVKEGTVKAIAEPVHIGRTTIVYHIHIYDEQERLICISRCTLAVIKK
4QD7 Chain:A ((18-138))---KNSIGDLLGIRFEAFDDESLTASMPVDSRTHQPFGLLHGGASVVLAESLGSMASYLCVDTSQYYCVGLEVNANHLRGLRSGRVTAVARAIHLGRTTHVWDIRLSGDDGKPSCIARLTMAVV--


General information:
TITO was launched using:
RESULT:

Template: 4QD7.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 : 590 -95301 -161.53 -787.61
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -161.53
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_4QD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QD7-query.scw
PDB file : Tito_Scwrl_4QD7.pdb: