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



Input alignment information:
Query sequenceMTETRTEKKKKTTSTFTKVMKIASVALLGIIFFSITGLAAKYYITVQNTFSKINVPLESSNKTLSDLEKKKPFSVLLMGSDA--RAGEKNGRADTIILATANKQQNAVEMVSIPRDTKVD-YGNGDIGKINASYSNGGPSGTVSAVEKLMPGVPVDYFISINMEGFKDLVDAVGGITVYNDI-DLTEVNSKFVKGNITLNGTEALQYVRIRHEDPRGDFGRQDRQRDVIIGIANKVISSSGVSNFESIMKAVGDNFQTNMTLTDITSMAANYSSVLKNVDSQELKGEGEMIYSESYGFDLYYFAPDKTDLERIITMFKKSLDITE
3QFI Chain:A ((53-307))---------------------------------------------------------------TANIDAQEPFSVLLMGIDTGD---------DTTMVVTINPKENKSTMISLDRDILTDIVGNDTQDKLNHAYAFGGAEMAINTVQELLD-IPIHHYVSINMKGLKDLIDAVGGIEVDNTIGEFT--GITVPAGKIKLDGTTGLAYARMRHEDPEGDVGRQRRQREVVEKIVRKVMSFD----YRKILDAVEANVKTDLTWDDMMDIQSKYLSAFKTIDSEQLQG-----YSATID-DIYYQVLDPNSLYKTQTTLRKQLGLKE


General information:
TITO was launched using:
RESULT:

Template: 3QFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73871 for 1814 contacts (-40.7/contact) +
2D Compatibility (PS) -25350 + (NN) -4976 + (LL) 6036
1D Compatibility (HY) -20400 + (ID) 4900
Total energy: -123461.0 ( -68.06 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3QFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFI-query.scw
PDB file : Tito_Scwrl_3QFI.pdb: