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



Input alignment information:
Query sequenceMTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3F0B Chain:X ((1-157))-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-


General information:
TITO was launched using:
RESULT:

Template: 3F0B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123594 for 1166 contacts (-106.0/contact) +
2D Compatibility (PS) -16555 + (NN) -4394 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7750
Total energy: -175221.0 ( -150.28 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3F0B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F0B-query.scw
PDB file : Tito_Scwrl_3F0B.pdb: