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



Input alignment information:
Query sequenceMGNLDLLLRLSGRIVKGCRPLGSVALARCGPAVRWPRWPRPAILEHMFDLVSLAGVDSRDDEASLTARIAELERVKSAAAAGQARAAAALDKLRRCNEADAGVPARRRGRGVASEVALARRDSPARGGRHLGFAKALVYEMPHTLAALEVGRLSEWRATLIVRESACLDVEDRRALDAELCADMSALDGMGDARIAAAARAIAYRLDAQAVVERAARAETERTVTIRPAPDTMTWVTALLPVARGVSVYAALKRAADTTFDDRTRGQVMADTLVERVTGQPAEAAQPVAVNLVLSDETLLAGDRAPAVVDGYGPIPAAVARNLVRDAVADTRSRATLRRLYRHPRSGALVAMESRARRFPKGLAAFIGLRD-QRCRMPYCDAPIR------HRDHAQPHHRGGPTTATNGLGSCERCNYVKEAPGWRVSTDTDETGRHTAEFTTPTGMYYHCTAPPLPGPLEIDVSQVEARIGVALTHLHAA
1E7L Chain:A ((6-67))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLYKEEKQKFYDAQNGKCLI--CQRELNPDVQANHLDHDHELN-G-PKAGKVRGLLCNLCDAAEGQ-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1E7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3247 for 307 contacts (-10.6/contact) +
2D Compatibility (PS) -5757 + (NN) -3982 + (LL) 30676
1D Compatibility (HY) -800 + (ID) 500
Total energy: 16390.0 ( 53.39 by residue)
QMean score : 0.047

(partial model without unconserved sides chains):
PDB file : Tito_1E7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E7L-query.scw
PDB file : Tito_Scwrl_1E7L.pdb: