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


Input alignment information:
Query sequenceMYDEECPIMANDNHNQVLDEHTEVVVEGDKASAKRARKVKPKTSDVGSTASLFGIAPYQPKKNEEYMSEGQLEHFRQILQTWKAELMSEVDRTLNTMQDESTALPDVNDRATQEEEFAIELRTRDRERKLIRKIEQSLEAIKNEDYGFCETCGIEIGLRRLEARPTATLCIDCKTLAEIKEKQNNG
5W1S Chain:M ((20-71))----------------------------------------------------------------------------------------------------------------------------------INRIRQKINAHGIPVY-LCEACGNPIPEARRKIFPGVTLCVECQAYQERQRKH---


General information:
TITO was launched using:
RESULT:

Template: 5W1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 117 -10547 -90.15 -202.83
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain M : 0.66

3D Compatibility (PKB) : -90.15
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_5W1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5W1S-query.scw
PDB file : Tito_Scwrl_5W1S.pdb: