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



Input alignment information:
Query sequenceMIKNKILTATLAVGLIAPLANPFIEISKAENKIEDIGQGAEIIKRTQDITSKRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDLKKYPYIKRMIWPFQYNISLKTKD--SNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFV-TPNG-----QVSAYDQYLFAQDPTGPAARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDK------SEFEITYGRNMDATYAYVTRHRLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIKSITPK
4I0N Chain:A ((20-286))--------------------------------------GKEAIKYTSSDTASHKGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFGSK---YYGKMKWPETYRINVKSADVNNNIKIANSIPKNTIDKKDVSNSIGYSIGGNISV-----------VQNTISYEQPDFRTIQRKDDANLASWDIK---FVETKDGYNIDSYHAIYGNQLFMKSRLYNNGDKNFTDDRDLSTLISGGFSPNMALALTAPKNAKESVIIVEYQRFDNDYILNWETT-QWRGTNKLSSTSEYNEF-------MFKINWQDHKIE-------


General information:
TITO was launched using:
RESULT:

Template: 4I0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29734 for 1855 contacts (-16.0/contact) +
2D Compatibility (PS) -24782 + (NN) -3895 + (LL) 3872
1D Compatibility (HY) -13200 + (ID) 3550
Total energy: -71289.0 ( -38.43 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4I0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I0N-query.scw
PDB file : Tito_Scwrl_4I0N.pdb: