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


Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3LG4 Chain:B ((2-158))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHYKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIIGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3LG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122505 for 1138 contacts (-107.6/contact) +
2D Compatibility (PS) -16788 + (NN) -3247 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7650
Total energy: -173118.0 ( -152.12 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3LG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LG4-query.scw
PDB file : Tito_Scwrl_3LG4.pdb: