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



Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FRF Chain:X ((1-158))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK


General information:
TITO was launched using:
RESULT:

Template: 3FRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125948 for 1169 contacts (-107.7/contact) +
2D Compatibility (PS) -16891 + (NN) -5525 + (LL) 208
1D Compatibility (HY) -23200 + (ID) 7800
Total energy: -179156.0 ( -153.26 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3FRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRF-query.scw
PDB file : Tito_Scwrl_3FRF.pdb: