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



Input alignment information:
Query sequenceMSFSKLMMAVCSGLLLVATAIGTVGYYFFSEGSWYKILIEQKIFYIPFVVFVPLTAISIGLIIGGLIGYFVKQKFESIDFSIRLLGQGDLEKKITSEEDENFLEVQQVYKQIDRLRDKMKAQTILTQKLASDRAESTGQTKEAILSEERHRIARELHDSVSQQLFAAMMLLSALNEQSEKSATPAMQKQLKMVESIVNESQSEMRALLLHLRPTQLEGKSLKTGIEQLLKELTTKLPIEVEWQIEDISLQKGIEDHLFRIVQELLSNTLRHS----KAKLLEVRLVTMDNLAVMKVVDDGVGF-DMDNVRQGSYGLQNMR-------ERVAEFGGTIKIISFPGRGTSVEIKIPLVAKKDVESE
1L0O Chain:A ((1-141))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MRNEMHLQFSARSENESFARVTVAAFVAQLDPTMDELTEIKTVVSEAVTNAIIHGYNNDPNGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSGMGFTIMENFMDEVIVESEVNKGTTVYLKKHIVKS------


General information:
TITO was launched using:
RESULT:

Template: 1L0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67968 for 937 contacts (-72.5/contact) +
2D Compatibility (PS) -14171 + (NN) -1858 + (LL) 19960
1D Compatibility (HY) -3600 + (ID) 1100
Total energy: -68737.0 ( -73.36 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_1L0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L0O-query.scw
PDB file : Tito_Scwrl_1L0O.pdb: