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



Input alignment information:
Query sequenceMGKLNGKVAVVTGAASGMGQQIAILFAKEGAKVVVADLN-LEAAQKTVELVEKEHGTGLAVVANVTKQEDIENMINQAIEAFGTLDILVNNAGIMDNFVPAGELTDELWDKVFAINTTGVMRATREALHIFEEKG-QGVIVNIASAGGLFGSRAGAAYTASKHAVVGFTKNVGFQYANKNIRCNAIAPGAVNTNIGTTIYA-PDEFGQERAMIGMGINPRAGDASEIAKVALFLASDDSSFVNGTVITADAGWTAY
3AUS Chain:A ((5-253))---LKDKVVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEEEALDAKKEVEEAGGQAIIVQGDVTKEEDVVNLVQTAIKEFGTLDVMINNAGV-ENPVPSHELSLDNWNKVIDTNLTGAFLGSREAIKYFVENDIKGNVINMSSVHEMIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAMNTPINAEKFADPVQRADVESMIPMGY---IGKPEEVAAVAAFLASSQASYVTGITLFADGGMTKY


General information:
TITO was launched using:
RESULT:

Template: 3AUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138471 for 2135 contacts (-64.9/contact) +
2D Compatibility (PS) -27421 + (NN) -10899 + (LL) 188
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -201553.0 ( -94.40 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3AUS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUS-query.scw
PDB file : Tito_Scwrl_3AUS.pdb: