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



Input alignment information:
Query sequenceMKTYEKIYQILSKNNNFISGETMANQLNISRTAIWKGIKTLEELGLEIESVTNKGYRLVSGDILLPEQ--LEQEIGIKVSLNN--NSASTQLDAKMGIESKLKTPHLFLAPNQKKAKGRFDRPFFTSNQGGIYMSLLLQPNVPIEDIKPYTVMVASSAVKAISRLTGITPEIKWVNDIYLDNKKIAGILTEAIASVESGLVTNVIIGLGINFYIKEFPRALTKRAGSLFTEQP-TITRN----QLITEI---WNLFFNIPLEDHLKVYREKSLVLDKTVSFMDGQTMYSGKAIDITDKGYLVVELDDGQLKTLRSGEISLSSW
1HXD Chain:A ((13-317))----------LLANGEFHSGEQLGETLGMSRAAINKHIQTLRDWGVDVFTVPGKGYSLPEPIQLLNAKQILGQLDGGSVAVLPVIDSTNQYLLDRIG---ELKSGDACIAEYQQAGRGRRGRKWFSPFGANLYLSMFWRLEQGPAAAIGLSLVIGIVMAEVLRKLGADKVRVKWPNDLYLQDRKLAGILVELTG--KTGDAAQIVIGAGINMAM---------QGWITLQEAGINLDRNTLAAMLIRELRAALELFEQEGLAPYLSRWEKLDNFINRPVKLIIGDKEIFGISRGIDKQGALLLE-QDGIIKPWMGGEISLR--


General information:
TITO was launched using:
RESULT:

Template: 1HXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95282 for 2169 contacts (-43.9/contact) +
2D Compatibility (PS) -30399 + (NN) -8896 + (LL) 2648
1D Compatibility (HY) -20000 + (ID) 4200
Total energy: -156129.0 ( -71.98 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1HXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HXD-query.scw
PDB file : Tito_Scwrl_1HXD.pdb: