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



Input alignment information:
Query sequenceMTRKISKIGASLLVLAVATTIDYRQSEAKTIGNVVYRETAKSMLKKAMDNQPESSYWFPEDSLAWSFGKDTDTKYNTSVVPLAERVSKATLPNM---NVTQTEEVKVVAL--SAMNSSINGNASRGIDIFYANVFSYWQYIDQLVYGGALLVKDHRIAKSSCDGCSP
3SC7 Chain:X ((182-266))-----------------------------------HRQSGNWIMVLAHGGQDKLSFWTSADTINWTWQSDLKS---TSINGLSSDITGWEVPDMFELPVEGTEETTWVVMMTPAEGSPAGGNG--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 245 -683 -2.79 -8.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain X : 0.60

3D Compatibility (PKB) : -2.79
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_3SC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC7-query.scw
PDB file : Tito_Scwrl_3SC7.pdb: