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



Input alignment information:
Query sequenceMNLGDLTNFVEKPLAAVSNIVNTPNSAGRYRPFYLRNLLDAVQGRNLNDAVKGKVVLITGGSSGIGAAAAKKIAEAGGTVVLVARTLENLENVANDIRAIRGNGGTAHVYPCDLSDMDAIAVMADQVLGDLGGVDILINNAGRSIRRSLELSYDRIHDYQRTMQLNYLGAVQLILKFIPGMRER-HFGHIVNVSSVGVQTRAPRFGA-YIASKAALDSLCDALQAETVHDNVRFTTVHMALVRTPM-----------------------ISPTTIYDKFPTLTPDQAAGVITDAIVHRPRRASSPFGQFAAVADAVNPAVMDRV-RNRAFNMFGDSSAAKGSESQTDTSELDKRSETFVRATRGIHW
4YAG Chain:A ((3-271))--------------------------------------------------IAGTTAFITGGASGIGFGIAQRLLANGARLVLADIRQDHLDE-ARQFFEERQQGRNVHTIRLDVSDRAQMAEAARECEAVMGGPDILINNAG--IDPSGPFKDATYQDWDYGLAINLMGPINGIMAFTPGMRARGRGGHIVNTASLAGLTPMPSFMAIYATAKAAVITLTETIRDSMAEDNIGVTVLMPGPIKSRIHESGQNRPERFRAGSGLAETEQQLAKRVVADNW--MEPTEVGDMIVDAIVHNKLYVST-HGNWRETCEARFQALLDSMP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159036 for 2048 contacts (-77.7/contact) +
2D Compatibility (PS) -27196 + (NN) -13959 + (LL) 4540
1D Compatibility (HY) -12000 + (ID) 3800
Total energy: -211451.0 ( -103.25 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4YAG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YAG-query.scw
PDB file : Tito_Scwrl_4YAG.pdb: