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


Input alignment information:
Query sequenceMTGEQFTQIKRPVSRLTEKVLGWLCWVMLLVLTVITMFIALVSFSNNTSIANLENTLNNNAFIQQLLAGNGYNTTQFVIWLQNGIWAIIVYFIVCLLISFLALISMNIRILSGFLFLISAIVTIPLVLLIVTLIIPILFFIIAMMLFIRKDKVEMVAPQYYEEYNGPIYDYREPVYERPQPKDDYYDVPKYEKELDKSNTVYDQEQERDKYDQFPKRAVESEYNHDERTEEEPSVLSRQAKYKQKSTEELGIEDDGYYAEPEVDPKELK-AQQKREKAEIKAKKKEKRKAYNQRMKERRKNQPSAVSQRRMNFEERRQIYNNDISEERNSSEVKDKKEQE
1BMF Chain:G ((1-272))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVYLCGAIHSSVAKQMKLANIIYYSLKESTTSEQSARMTAMDNASKNASEMIDKLTLTFNRTRQAVITKELIEIISGAAAL-----


General information:
TITO was launched using:
RESULT:

Template: 1BMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 73818 for 713 contacts (103.5/contact) +
2D Compatibility (PS) -13360 + (NN) -3467 + (LL) 19692
1D Compatibility (HY) 0 + (ID) 700
Total energy: 75983.0 ( 106.57 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_1BMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BMF-query.scw
PDB file : Tito_Scwrl_1BMF.pdb: