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



Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FRB Chain:X ((1-157))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLYEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3FRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130565 for 1184 contacts (-110.3/contact) +
2D Compatibility (PS) -16483 + (NN) -4211 + (LL) 272
1D Compatibility (HY) -24000 + (ID) 7800
Total energy: -182787.0 ( -154.38 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_3FRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRB-query.scw
PDB file : Tito_Scwrl_3FRB.pdb: