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



Input alignment information:
Query sequenceMKTYEKIYQILSKNNNFISGETMANQLNISRTAIWKGIKTLEELGLEIESVTNKGYRLVSGDILLPEQ--LEQEIGIKVSLNN--NSASTQLDAKMGIESKLKTPHLFLAPNQKKAKGRFDRPFFTSNQGGIYMSLLLQPNVPIEDIKPYTVMVASSAVKAISRLTGITPEIKWVNDIYLDNKKIAGILTEAIASVESGLVTNVIIGLGINFYIKEFPRALTKRAGSLFTEQP-TITRN----QLITEI---WNLFFNIPLEDHLKVYREKSLVLDKTVSFMDGQTMYSGKAIDITDKGYLVVELDDGQLKTLRSGEISLSSW
1BIA Chain:A ((13-317))----------LLANGEFHSGEQLGETLGMSRAAINKHIQTLRDWGVDVFTVPGKGYSLPEPIQLLNAKQILGQLDGGSVAVLPVIDSTNQYLLDRIG---ELKSGDACIAEYQQAG---------SPFGANLYLSMFWRLEQ-PAAAIGLSLVIGIVMAEVLRKLGADKVRVKWPNDLYLQDRKLAGILVELTG------AAQIVIGAGINMAM-----------WITLQEAGINLDRNTLAAMLIRELRAALELFEQEGLAPYLSRWEKLDNFINRPVKLIIGDKEIFGISRGIDKQGALLLE-QDGIIKPWMGGEISLR--


General information:
TITO was launched using:
RESULT:

Template: 1BIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105940 for 2017 contacts (-52.5/contact) +
2D Compatibility (PS) -28788 + (NN) -11240 + (LL) 3104
1D Compatibility (HY) -20000 + (ID) 3950
Total energy: -166814.0 ( -82.70 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1BIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BIA-query.scw
PDB file : Tito_Scwrl_1BIA.pdb: