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
4NMB Chain:A ((116-450))----------------------------------MARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGFLCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKVQISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGMAEPVRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAE----------


General information:
TITO was launched using:
RESULT:

Template: 4NMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -148392 for 2281 contacts (-65.1/contact) +
2D Compatibility (PS) -31152 + (NN) -9259 + (LL) 3052
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -206551.0 ( -90.55 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4NMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMB-query.scw
PDB file : Tito_Scwrl_4NMB.pdb: