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



Input alignment information:
Query sequenceMRKMKKMDADTLTAILAFQRLSGTGKSLLEGAAKDAEAGRYSIIAINPVHEIKVYQHDYYIDGTHQVVADPLKEIELFIEKAREDELELPLDSGAIGYVGYDVIALYEDLGEIPVETRDIPDIRFYVYESFVIMDHQAEELILVQDNCYSGRSEADLDKALESMLTELTTPKKDEHKAVHVPKMSYKSNYTKDEYMGLVKKAKTYIQE---GDFFQIVLSQRLEADFTVKPFDYYRKLRLLNPSPYLYFIDFGDTVLIGSSPE--SLIKTKGRTVITNPIAGTRRRGATKQEDELLASELLSDEKELAEHRMLVDLGRNDIGKIAETGSVHVPVYLTIERYRFLMHLVSVVEGTLKTGLTAIDALRSTLPAGTVSGAPKIRAMERIYEWENVKRGPYAGAVGYLTKNGDSDFALSIRTMVLHNGKAYVQAGAGIVYDSDPESEYLETLQKAKALLEVGE
3RV6 Chain:A ((176-442))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RSVDVSDDPSGFRRRVAVAVDEIAAGRYHKVILSRCVEVPFAIDFPLTYRLGRRHNTPVRSFLLQLGGIRALGYSPELVTAVRADG-VVITEPLAGTRA------------DDLESNSKEIVEHAISVRSSLEEITDIAEPGSAAVIDFMTVR-------LGSTIRARLDPSSDRMAALEALFPAVTASGIPKAAGVEAIFRLDECPRGLYSGAVVMLSADGGLDAALTLRAAYQVGGRTWLRAGAGIIEESEPEREFEETCEKLSTL-----


General information:
TITO was launched using:
RESULT:

Template: 3RV6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40158 for 1915 contacts (-21.0/contact) +
2D Compatibility (PS) -26961 + (NN) -16637 + (LL) 16356
1D Compatibility (HY) -9200 + (ID) 4100
Total energy: -80700.0 ( -42.14 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3RV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RV6-query.scw
PDB file : Tito_Scwrl_3RV6.pdb: