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



Input alignment information:
Query sequenceMTETRTEKKKKTTSTFTKVMKIASVALLGIIFFSITGLAAKYYITVQNTFSKINVPLESSNKTLSDLEKKKPFSVLLMGSDARAGE----KNGRADTIILATANKQQNAVEMVSIPRDTKVDYGNGD-------IGKINASYSNGGPSGTVSAVEKLMPGVPVDYFISINMEGFKDLVDAVGGITVYNDIDLTEV--------NSKFVKGNITLNGTEALQYVRIRHEDPRGDFGRQDRQRDVIIGIANKVISSSGVSNFESIMKAVGDNFQTNMTLTD--ITSMAANYSSVLKNVDSQELKGEGEMIYSESYGFDLYYFAPDKTDLERIITMFKKSLDITE
3OKZ Chain:A ((51-321))---------------------------------------------------------------SHAIEETKPFSILLMGVDTGSEHRKSKWSGNSDSMILVTINPKTNKTTMTSLERDVLIKLSGPKNNGQTGVEAKLNAAYASGGAEMALMTVQDLLD-INVDYFMQINMQGLVDLVNAVGGITVTNKFDFPISIAANEPEYKAVVEPGTHKINGEQALVYSRMRYDDPEGDYGRQKRQREVIQKVLKKILALNSISSYKKILSAVSNNMQTNIEISSKTIPNLLAYK-DSLEHIKSYQLKGEDATLS--D---GGSYQILTKKHLLAVQNRIKKELDKK-


General information:
TITO was launched using:
RESULT:

Template: 3OKZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 34831 for 1702 contacts (20.5/contact) +
2D Compatibility (PS) -24335 + (NN) 8056 + (LL) 5324
1D Compatibility (HY) 8800 + (ID) 850
Total energy: 31826.0 ( 18.70 by residue)
QMean score : -0.022

(partial model without unconserved sides chains):
PDB file : Tito_3OKZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKZ-query.scw
PDB file : Tito_Scwrl_3OKZ.pdb: