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


Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQPFFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILG-DREIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
3FQ6 Chain:A ((3-115))----------------------------------------------------------------------------------------------------------------------------ATAFVPALVASGLPNEKFCFEGFLP-QKKGRQTRLKALAEEHRTMVFYESPHRLLKTLTQFAEYFGTERQATVSREISKLHEETVRGSLAELIEHFTATEPRGEIVIVLAGIDD-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72108 for 813 contacts (-88.7/contact) +
2D Compatibility (PS) -12446 + (NN) -6586 + (LL) 12056
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -91034.0 ( -111.97 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3FQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FQ6-query.scw
PDB file : Tito_Scwrl_3FQ6.pdb: