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
4NME Chain:A ((116-448))----------------------------------MARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGFLCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKVQISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGM---VRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAE----------


General information:
TITO was launched using:
RESULT:

Template: 4NME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160238 for 2186 contacts (-73.3/contact) +
2D Compatibility (PS) -30910 + (NN) -9501 + (LL) 3000
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -218449.0 ( -99.93 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_4NME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NME-query.scw
PDB file : Tito_Scwrl_4NME.pdb: