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



Input alignment information:
Query sequenceMGKLNGKVAVVTGAASGMGQQIAILFAKEGAKVVVADLN-LEAAQKTVELVEKEHGTGLAVVANVTKQEDIENMINQAIEAFGTLDILVNNAGIMDNFVPAGELTDELWDKVFAINTTGVMRATREALHIFEEKG-QGVIVNIASAGGLFGSRAGAAYTASKHAVVGFTKNVGFQYANKNIRCNAIAPGAVNTNIGTTIYA-PDEFGQERAMIGMGINPRAGDASEIAKVALFLASDDSSFVNGTVITADAGWTAY
3AY7 Chain:A ((13-261))---LKDKVVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEEEALDAKKEVEEAGGQAIIVQGDVTKEEDVVNLVQTAIKEFGTLDVMINNAGV-ENPVPSHELSLDNWNKVIDTNLTGAFLGSREAIKYFVENDIKGNVINMSSVHEMIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAMNTPINAEKFADPVQRADVESMIPMGY---IGKPEEVAAVAAFLASSQASYVTGITLFADGGMTKY


General information:
TITO was launched using:
RESULT:

Template: 3AY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134524 for 2141 contacts (-62.8/contact) +
2D Compatibility (PS) -27320 + (NN) -9639 + (LL) 188
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -196245.0 ( -91.66 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3AY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AY7-query.scw
PDB file : Tito_Scwrl_3AY7.pdb: