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


Input alignment information:
Query sequenceMASEREQISRKVALIALIANLILMAGKVFFGLVGDSEAVFADGIHSAADVVASIAVLAVIGISNKPPDQDHPFGHGKAEVISEAIVGIILVIVSVYILIEAILSFVKGPSVPQYSALFAALISYVAKEILYRYSIKQGKKWNSKAIIAIAYDHKGDIVASLAAFIGVLLAIIGNSRGWSYLLYADAIASAIVAYLIFKISMELIRPSVDVLMEKSVDPELIEEYKAVIFQC--DQVKRIDRIRAREHGHYKLLDVRLSLDHDLTIKQGHDIAREIRNEIKRQFSDVEEVLIHVNPYFEE
3BYP Chain:A ((6-87))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLPPEEVERIRAFLQERIRGRALEVHDLKTRRAGPRSFLEFHLVVRGDTPVEEAHRLCDELERALAQAFPG-LQATIHVEPEG--


General information:
TITO was launched using:
RESULT:

Template: 3BYP.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 : 286 -45597 -159.43 -569.96
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -159.43
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.771

(partial model without unconserved sides chains):
PDB file : Tito_3BYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BYP-query.scw
PDB file : Tito_Scwrl_3BYP.pdb: