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



Input alignment information:
Query sequenceMTGEQFTQIKRPVSRLTEKVLGWLCWVMLLVLTVITMFIALVSFSNNTSIANLENTLNNNAFIQQLLAGNGYNTTQFVIWLQNGIWAIIVYFIVCLLISFLALISMNIRILSGFLFLISAIVTIPLVLLIVTLIIPILFFIIAMMLFIRKDKVEMVAPQYYEEYNGPIYDYREPVYERPQPKDDYYDVPKYEKELDKSNTVYDQEQERDKYDQFPKRAVESEYNHDERTEEEPSVLSRQAKYKQKSTEELGIEDDGYYAEPEVDPKELKAQQKREKAEIKAKKKEKRKAYNQRMKERRKNQPSAVSQRRMNFEERRQIYNNDISEERNSSEVKDKKEQE
3CZ3 Chain:A ((14-59))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKLERMNQKKQAQRKRHKLNRKERGHKSPS--EQRRSELWHARQVELS------------------


General information:
TITO was launched using:
RESULT:

Template: 3CZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 19847 for 187 contacts (106.1/contact) +
2D Compatibility (PS) -5238 + (NN) -4012 + (LL) 24192
1D Compatibility (HY) 400 + (ID) 750
Total energy: 34439.0 ( 184.17 by residue)
QMean score : 0.801

(partial model without unconserved sides chains):
PDB file : Tito_3CZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZ3-query.scw
PDB file : Tito_Scwrl_3CZ3.pdb: