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


Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FQV Chain:A ((1-157))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLYEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3FQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120891 for 1176 contacts (-102.8/contact) +
2D Compatibility (PS) -16534 + (NN) -2616 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7700
Total energy: -170669.0 ( -145.13 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3FQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FQV-query.scw
PDB file : Tito_Scwrl_3FQV.pdb: