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


Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3SH2 Chain:A ((1-157))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3SH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123245 for 1160 contacts (-106.2/contact) +
2D Compatibility (PS) -16698 + (NN) -3309 + (LL) 272
1D Compatibility (HY) -24000 + (ID) 7850
Total energy: -174830.0 ( -150.72 by residue)
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3SH2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SH2-query.scw
PDB file : Tito_Scwrl_3SH2.pdb: