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



Input alignment information:
Query sequenceMSEKNAYAKSGVDVEAGYEVVERIKKHVARTERAGVMGALGGFGGMFDLSQ--TGVKEPVLISGTDGVGTKLMLAIKYDKHDTIGQDCVAMCVNDIIAAGAEPLYFLDYVATGKNEPAKLEQVVAGVAEGCVQAGAALIGGETAEMPGMYGEDDYDLAGFAVGVAEKSQIIDGSKVKEGDILLGLASSGIHSNGYSLVRRVFADYTGD---EVLPELEGKQLKDVLLEPTRIYVKAALPLIKEELVNGI-----AHITGGGFIENVPRMFADDLAAEIDEDKVPVLPIFKALEKYGDIKHEEMFEIFNMGVGLMLAVSPENVNRVKEL----LDEPVYEIGRIIKKADASVVIK
3QTY Chain:A ((9-350))------YEDAGVNIEAGNQAVERMKQHVKKTFTQDVLTGLGSFGSLYSLKNIINNYDDPVLVQSIDGVGTKTKVAVMCGKFENLGYDLFSAATNDIVVMGAKPITFLDYVAHDKLDPAIMEELVKGMSKACAECGVSLVGGETAEMPGVYQAGEIDMVGVITGIVDRKRIINGENIKEGDIVFGLSSSGLHTNGYSFARKLFFDVAGNKHTDTYPELEGKTIGDVLLEPHINYTN----IIHDFLDNGVDIKGMAHITGGGFIENIPRVLPQGLGAQIDKDSFATPAIFKLMQRIGDISEFEMYRSFNMGIGMTIIASQDQFDKMQELAKKHTNTKLYQIGKITNSGKVEII--


General information:
TITO was launched using:
RESULT:

Template: 3QTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198687 for 2695 contacts (-73.7/contact) +
2D Compatibility (PS) -34572 + (NN) -10384 + (LL) 1004
1D Compatibility (HY) -30800 + (ID) 7150
Total energy: -280589.0 ( -104.11 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3QTY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QTY-query.scw
PDB file : Tito_Scwrl_3QTY.pdb: