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
4NM9 Chain:A ((116-446))----------------------------------MARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGFLCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKVQISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGMAEPVRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAE----------


General information:
TITO was launched using:
RESULT:

Template: 4NM9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149886 for 2263 contacts (-66.2/contact) +
2D Compatibility (PS) -30970 + (NN) -6174 + (LL) 3052
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -204778.0 ( -90.49 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_4NM9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NM9-query.scw
PDB file : Tito_Scwrl_4NM9.pdb: