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


Input alignment information:
Query sequenceMFGKKQVLASVLLIPLLMTGCGVADQGEGRRDNNDVRNVNYRNPANDDMRNVNNRDNVDNNVNDNVNNNRVNDDNNNDRKLEVADEAADKVTDLKEVKHADIIVAGNQAYVAVVLTNGNK--GAVENNLKKKIAKKVRSTDKNIDNVYVSANPDFVERMQGYGKRIQNGDPIAGLFDEFTQTVQRVFPNAE
3BYP Chain:A ((25-86))-------------------------------------------------------------------------------------------GRALEVHDLKTRRAGPRSFLEFHLVVRGDTPVEEAHRLCDELERALAQAFPGL-QATIHVEPE-------------------------------------


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 : 185 -20490 -110.76 -341.50
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -110.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.562

(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: