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


Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGAKYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLLVVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
5G05 Chain:G ((1-25))------------------------------------------------------------------------------------------------------------------------MLRRKPTRLEL-KLDDIEEFENIRKD------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5G05.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 4 588 147.00 23.52
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain G : 0.45

3D Compatibility (PKB) : 147.00
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_5G05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5G05-query.scw
PDB file : Tito_Scwrl_5G05.pdb: