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


Input alignment information:
Query sequenceMNENMKRLVDIVISLIALTVLSPIFLIVAYKVRKNLGSPIFFYQERPGKDGKLFKMIKFRSMKDAFDAQGNPLPDEARITPFGQKLRSTSLDEMPQLINVLKGDMSVVGPRPMLKDFVALYSPEQARRLEARPGMTGLAQVSGRNELDYEERFKCDVWYVDNHNVWVDFKIMFKTVKVMLKREGINAPGHVGPSLFKGNDTQENIDSSVK
5EN2 Chain:B ((21-47))---------------------------ITCKASQNVGSAVAWYQQKPGQSPKLL------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 26 -3807 -146.40 -140.98
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -146.40
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.789

(partial model without unconserved sides chains):
PDB file : Tito_5EN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EN2-query.scw
PDB file : Tito_Scwrl_5EN2.pdb: