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


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


General information:
TITO was launched using:
RESULT:

Template: 3FQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125284 for 1174 contacts (-106.7/contact) +
2D Compatibility (PS) -16708 + (NN) -4985 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7700
Total energy: -177605.0 ( -151.28 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3FQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FQO-query.scw
PDB file : Tito_Scwrl_3FQO.pdb: