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



Input alignment information:
Query sequenceMKKSLCLSFFLTFSNPLQALVIELLEEIKTS-PHKGTFKAKVLDSKEPRQVLGVYNISPHKKLTLTITHISTAIVYQPLDEKLSLETTLSPNRPTIPRNTQIVFSSKELKEPHSNPIPSLNAPMQKPQNKPSSSQQSPQNFSYPESKL--GSKNSKNSLLQPLVTPSKVSPTNEVKTPTNDANPPLKHSSQDQENNLFVAPPTEKTLPNNTSSADASENNESNENRDNVEKQAIRDPNIKEFACGKWVYDDENLQAYRPSILKRVDKDKEITTDITPCDYSTAENKSGKIITPYTKISVHKTEPLEDPQTFEAKNNFAILQARSST-----EKCKRARARKDGTTRQCYLIEEPLKQAWESEYEITTQLVKAIYERPKQDDQVEPTFYETSELAYSSTRKSEITRNELNLNE-----------KFMEFVEVYEGHYLNDII-----KESSEYKEWVKNHVRFKEGVCMALEIEEQPRAKSTPLSIENSR-VVCVKKGNYLFNEV
4C0H Chain:A ((19-445))------------GDNEWHKLVIPKGSDWQIDLKAEGKLIVKVNSG-----IVEIFGTELAVDDEYTFQNWKFPIYAVE-------ETELLWKCPDLTTNTITVKPNHTMKY-----IYNLHFMLEKIRMS---------NFEGPRVVIVGGSQTRKTSLSRTLCSYALKFNAYQPLYINLDPQQPIFTVP-----GCISATPISDILDAQLPTWGQSLTSGATLLHN-------KQPMVKNFGLERINENKDLYLECISQLGQVVGQRLHL---------DPQVRRSGCIVDTPSISQLD--ENLAELHHIIEKLNVNIMLVLCSETDPLWEKVKKTFGPELGNNNIFFI----------------PKLVDDVYKRSLQRTSIREYFYGSLDTALSPYAIGVD-YEDLTIWKPSNVFDNEVGRVELFPVTITPSNLQHAIIAITFAERRADQATVIKSPIL---GFALITEVNEKRRKLRVLLPVPGRLPSKAMILTSYRYLE-


General information:
TITO was launched using:
RESULT:

Template: 4C0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 95521 for 3148 contacts (30.3/contact) +
2D Compatibility (PS) -41856 + (NN) -831 + (LL) 5020
1D Compatibility (HY) -19200 + (ID) 3650
Total energy: 35004.0 ( 11.12 by residue)
QMean score : 0.084

(partial model without unconserved sides chains):
PDB file : Tito_4C0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C0H-query.scw
PDB file : Tito_Scwrl_4C0H.pdb: