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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPS------AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYAS-SEDNSVSQVTEFTKYAQKA--GLEVLKYS---VPSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQANIPVYSSVDTM-----VEQG-SIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3D02 Chain:A ((4-265))------------------------------------EKTVVNISKVDGMPWFNRMGEGVVQAGKEFNLN---ASQ-VGPSSTDAPQQVKIIEDLIARKVDAITIVPNDANVLEPVFKKARD--AGIVVLTNESPGQPS---------ANWDVEIIDNEKFAAEYVEHMAKRMGGKGGYVIYVGSLTVPQHNLWADLLVKYQKEHYPDMHEVTRRMPVAESVDDSRRTTLDLMKTYPDLKAVVSFGSNGPIGAGRAVKEKRAKNKVAVYGMMIPSQAASLIKSGDITEGITYDPATAGYALAAVASTLLNGKTIEPGFELKELGKAEVDSDKHIIRFHKVLLVNKDNIDSLY-----


General information:
TITO was launched using:
RESULT:

Template: 3D02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77614 for 2048 contacts (-37.9/contact) +
2D Compatibility (PS) -26419 + (NN) -13682 + (LL) 4388
1D Compatibility (HY) -1600 + (ID) 1500
Total energy: -116427.0 ( -56.85 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3D02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D02-query.scw
PDB file : Tito_Scwrl_3D02.pdb: