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


Input alignment information:
Query sequenceMTKEKVLWGYDEKTGPEMWGHICSDFEIAHTGKAQSPVDIEQADVVKLKPSTMKFYYKETDYTIRRIEQSVHVFPHDKEQGLRFNGEYYPLVSFHAHIPAEHLLDGYIYPIEWHFVHEKPDGTTLVMSAWMDIDNTNNIEFKNLPTYFPEVFADFETEREIT--LDVNEFMPEERVFYTYQGSRTTPPTVEGVTWIVLKNAKTLGQEDFTEFEKAIG-NTSRPVQDLNGREITFYN
4COQ Chain:A ((26-245))-------WGYSGSIGPEHWGDLSPEYLMCKIGKNQSPIDINSADAVKACLAPVSVYYVSDAKYVVNNGHTIKVVMGGRGY-VVVDGKRFYLKQFHFHAPSEHTVNGKHYPFEAHFVHLDKNGNITVLGVFFKV-GKENPELEKVWRVMPE---EPGQKRHLTARIDPEKLLPENRDYYRYSGSLTTPPCSEGVRWIVFKEPVEMSREQLEKFRKVMGFDNNRPVQPLNARKV----


General information:
TITO was launched using:
RESULT:

Template: 4COQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -82888 for 1706 contacts (-48.6/contact) +
2D Compatibility (PS) -23358 + (NN) -7119 + (LL) 1276
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -130289.0 ( -76.37 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4COQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4COQ-query.scw
PDB file : Tito_Scwrl_4COQ.pdb: