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


Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FQF Chain:A ((1-157))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLYEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3FQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117366 for 1172 contacts (-100.1/contact) +
2D Compatibility (PS) -16611 + (NN) -2925 + (LL) 272
1D Compatibility (HY) -24000 + (ID) 7800
Total energy: -168430.0 ( -143.71 by residue)
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_3FQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FQF-query.scw
PDB file : Tito_Scwrl_3FQF.pdb: