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



Input alignment information:
Query sequenceMGNLSFLATSDGASLAYRLDGAAEKPLLALSNSIGTTLHMWDAQLPALT-RHFRVLRYDARGHGASSVPPGPYTLARLGEDVLELLDALEVRRAHFLGLSL-GGIVGQWLALHAPQRIERLV-LANTSAWLGPAAQWDERIAAVLQAEDMSE---TAAGFLGNWFPPAL-LERAEPV-----VERFRAMLMATNRHGLAGSFAAVRDTDLRAQLARIERPTLVIAGAYDTVTA-ASHGELIAASIAGARL-VTLPAVHLSNVEFPQAFEGAVLSFLGAA
3IA2 Chain:A ((1-269))----STFVAKDGTQIYFK-DWGSGKPVL-FSHGWLLDADMWEYQMEYLSSRGYRTIAFDRRGFGRSDQPWTGNDYDTFADDIAQLIEHLDLKEVTLVGFSMGGGDVARYIARHGSARVAGLVLLGAVTPLFGQKPDYPQGVPLDVFARFKTELLKDRAQFISDFNAPFYGINKGQVVSQGVQTQTLQIALLASLK-ATVDCVTAFAETDFRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLNEDLLAFLKR-


General information:
TITO was launched using:
RESULT:

Template: 3IA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146155 for 2237 contacts (-65.3/contact) +
2D Compatibility (PS) -26859 + (NN) -7573 + (LL) 324
1D Compatibility (HY) -18000 + (ID) 3500
Total energy: -201763.0 ( -90.19 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3IA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IA2-query.scw
PDB file : Tito_Scwrl_3IA2.pdb: