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



Input alignment information:
Query sequenceMAGWFAHTLRPAMLAAGRSDRLGRIVERSPLTRGVVRRFVPGDTLDDVVDIVTALRDSGRYLSIDYLGENVTDADDAAAAVRAYLGLLDVL-----------GRRGDIACD-GVRP-LEVSLKLSAL---GQALDRDGQKIA-LDNARAICERAERVGAWVTVDAEDHTTTDSTLSISGDLRV---DFPWLGTVVQAYLRRTLADCAELAA------VGARVRLCKGAYDEPASVAYRD----------AAQVTDSYLRCLRVLTAGRG--YPMVATHDPVIIAAVPGITRESGRSQGDFEYQMLYGVRDDEQRRLTGAGNHVRVYVPFGTR--WYGYFLRRLAERPANLAFFLRALTDRRRARGCAER
4NMD Chain:A ((116-446))----------------------------------MARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGFLCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKVQISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGMAEPVRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAE----------


General information:
TITO was launched using:
RESULT:

Template: 4NMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152936 for 2257 contacts (-67.8/contact) +
2D Compatibility (PS) -31224 + (NN) -9735 + (LL) 3052
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -211643.0 ( -93.77 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_4NMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMD-query.scw
PDB file : Tito_Scwrl_4NMD.pdb: