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



Input alignment information:
Query sequenceMTKKIIAVDLDGTLLHNNNTISDYTADTLRKVQAQGHKVIITTGRPYRMALAHYLRLDLKTPMINFNGALTHIPEKKWAFERSATIDKKLLLETLNLSDAIQAD--FIASEYRKNFYITMDNRDKINPQLFGVNEITDKMALDVTKITRNPNALLMQTRHKDKYELAKELRQHFNHELEVDSWGGPLNI-------LEFSPKGVNKAYALKHLLKSLNLSQENLIAFGDEHNDTEMLAFAHTGYAMKNANPTLLP-YADQQIQWTNEEDGVAKTLEKLLL
3PGV Chain:A ((22-284))---QVVASDLDGTLLSPDHFLTPYAKETLKLLTARGINFVFATGRHYIDVGQIRDNLGIRSYMITSNGARVHDSDGQQIF--AHNLDRDI---AADLFEIVRNDPKIVTNVYREDEWYM--NRHR-----FFKEAVFNYKLYEPGEL--DPQGISKVFFTCEDHEHLLPLEQAMNAR-----WGDRVNVSFSTLTCLEVMAGGVSKGHALEAVAKMLGYTLSDCIAFGDGMNDAEMLSMAGKGCIMANAHQRLKDLHPELEVIGSNADDAVPRYLRKLYL


General information:
TITO was launched using:
RESULT:

Template: 3PGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71778 for 2053 contacts (-35.0/contact) +
2D Compatibility (PS) -27011 + (NN) -12681 + (LL) 1916
1D Compatibility (HY) -14400 + (ID) 3650
Total energy: -127604.0 ( -62.15 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3PGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PGV-query.scw
PDB file : Tito_Scwrl_3PGV.pdb: