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



Input alignment information:
Query sequenceMSRVAPRDSAAQAASAVAESVRYQGRKASRQGSEQRRQAILDAAMRLIVRDGVRAVRHRAVAAEAQVPLSATTYYFKDIDDLITDTFALFVERNAEALSAFWSSVEGDLQEMAAVLADDPGARGSLVERIVELAVQYVQVQLTERREHLLAEQAFRQEALLNPRLRELADAHQRILSLGAVHFFQVLGSGQPEQDAKVLTSIILQMEYQGLVDGVEQLAVDEMRAILRRYLNLVMGL
3FRQ Chain:A ((6-179))--------------------------------KLKSDDEVLEAATVVLKRCGPIEFTLSGVAKEVGLSRAALIQRFTNRDTLLVRMMERGVEQVRHYLNAIPI--------------------GAGPQGLWEFLQVLVRSMNT-RNDFSVNYLISWY-ELQVPELRTLAIQRNRAVVEGIRKRLP---PGAPAAAELLLHSVIAGATMQWAVDPDG-ELADHVLAQIAAILC-----


General information:
TITO was launched using:
RESULT:

Template: 3FRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89313 for 1233 contacts (-72.4/contact) +
2D Compatibility (PS) -19198 + (NN) -12413 + (LL) 4668
1D Compatibility (HY) -2400 + (ID) 2000
Total energy: -120656.0 ( -97.86 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3FRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRQ-query.scw
PDB file : Tito_Scwrl_3FRQ.pdb: