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


Input alignment information:
Query sequenceMLRLQFHKKLPFHDLNIDYTFEKPVTAMMGASGSGKSTLFQCVSGLKSIDGGIIEFDGTPWDDSNISLHLPVTERKVGYLFQNLALFPNMNVYENIAFGLKVKKKKKKEQAEIQQQVRKMSDYLQISHLLYSSVQKLSGGEKQRVAMARAMITEPKLLLLDEPFNGLDEETR-------LICMKLVGQMAKDFHIPVIFVTHYASEAEMMTEEILVMREGRLEKRKS
3FVQ Chain:A ((35-227))---------------------------IIGASGCGKTTLLRCLAGFEQPDSGEISLSGKTIFSKNT--NLPVRERRLGYLVQEGVLFPHLTVYRNIAYGLGNGKGRTAQE---RQRIEAMLELTGISELAGRYPHELSGGQQQRAALARALAPDPELILLDEPFSALDEQLRRQIREDMIAALRANGKSA-------VFVSHDREEALQYADRIAVMKQGRILQTAS


General information:
TITO was launched using:
RESULT:

Template: 3FVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70146 for 1295 contacts (-54.2/contact) +
2D Compatibility (PS) -19598 + (NN) -5750 + (LL) 3156
1D Compatibility (HY) -11600 + (ID) 3750
Total energy: -107688.0 ( -83.16 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3FVQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FVQ-query.scw
PDB file : Tito_Scwrl_3FVQ.pdb: