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


Input alignment information:
Query sequenceMIRLGKMSDLDQILNLVEEAKELMKEHDNEQWDDQYPLLEHFEEDIAKDYLYVLEENDKIYGFIVVDQDQAEWYDDIDWPVNREGAFVIHRLTGSKEYKGAATELFNYVIDVVKARGAEVILTDTFALNKPAQGLFAKFGFHKVGEQLMEYPPYDKGEPFYAYYKNLKE
3H4Q Chain:A ((20-187))MIRLGKMSDLDQILNLVEEAKELMK----------YPLLEHFEEDIAKDYLYVLEENDKIYGFIVVDQDQAEWYDDIDWPVNREGAFVIHRLTGSKEYKGAATELFNYVIDVVKARGAEVILTDTFALNKPAQGLFAKFGFHKV--------------PFYAYYKNLK-


General information:
TITO was launched using:
RESULT:

Template: 3H4Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113248 for 1069 contacts (-105.9/contact) +
2D Compatibility (PS) -15703 + (NN) -9394 + (LL) 808
1D Compatibility (HY) -23600 + (ID) 7100
Total energy: -168237.0 ( -157.38 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_3H4Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4Q-query.scw
PDB file : Tito_Scwrl_3H4Q.pdb: