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



Input alignment information:
Query sequenceMPCHKEPIKKELVTLNYRNDIRNVAIIAHVDHGKTTLVDELLKQSDTLDAHTQLQERAMDSNALEKERGITILAKNTAVDYK-----GIRVNIMDTPGHADFGGEVERIMKMVDGVVLVVDAYEGTMPQTRFVLKKALEQHITPIVVVNKIDKPSARPEHVVDEVLELFIELGADDDQLDFPVIYASALNGTSSLSDDPADQEPTMAPIFDTIIEKIPAPVDNSDEPLQFQVSLLDYNDYVGRIGIGRVFRGTIKVGDQVALIKLDGTVKKFRVTKLFGFFGLKRLEIQEAKAGDLIAV----SGMEDIFVGETVTPVDHQ--DALPILHIDEPTLQMTFLVNNSPFAGREGKFVTARKIEERLMAELQTDVSLRVEPT---NSPDAWTVSGRGELHLSILIENMRRE-GYELQVSRPEVIEKEI-D-------------------GVKCEPFERVQIDTPEEYMGSVIESLSLRKGEMQDMVHTGNGQIRLTFLTPARG-LIGYSTEFLSMTRGYGIMNHTFDQYLPMLPGQIGGRHQGALVS----------------IDTGKATTYSIMSIEERGTVFVEPGTEVYEGMIIG-ENSRDNDLTVNITKAKQMTNVRSATKDQTSVIKKPKQLTLEESLEFLNDDEYCEVTPESIRLRKQILEKNAREKASKKKK
3DEG Chain:C ((2-541))------------------KNIRNFSIIAHIDHGKSTLSDRIIQICGGLSDRE-MEAQVLDSMDLERERGITIKAQSVTLDYKASDGETYQLNFIDTPGHVDFSYEVSRSLAACEGALLVVDAGQGVEAQTLANCYTAMEMDLEVVPVLNKIDLPAADPERVAEEIEDIV---GID----ATDAVRCSAKTGV------------GVQDVLERLVRDIPPPEGDPEGPLQALIIDSWFDNYLGVVSLIRIKNGTLRKGDKVKVMS-TG--QTYNADRLGIFTP-KQVDRTELKCGEVGWLVCAIKDIHGAPVGDTLTLARNPAEKALPGFK---KVKPQVYA-GLFPVSSDD--YE---AFRDALGKLSLNDASLFYEPESSSALGFGFRCGFLGLLHMEIIQERLEREYDLDLITTAPTVVYEVETTSREVIYVDSPSKLPAVNNIYELREPIAECHMLLPQAYLGNVITLCVEKRGVQTNMVYHG-NQVALTYEIPMAEVVLDFFDRLKSTSRGYASLDYNFKRFQAS---DMV--RVDVLINGERVDALALITHRDNSQNRGRELVEKMKDLIPRQQFDIAIQAAIG-THIIARST------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2687 60024 22.34 123.25
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.70

3D Compatibility (PKB) : 22.34
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3DEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DEG-query.scw
PDB file : Tito_Scwrl_3DEG.pdb: