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



Input alignment information:
Query sequence-MALTAGIVGLPNVGKSTLFNAITKAGAEAANYPFATIDPNVGMVEVPDERLQKLTELITPKKTVPTTFEFTDIAGIVKGASKGEGLGNKFLANIREVDAIVHVVRAFDDENVMREQGREDAFVDPIADIDTINLELILADLESINKRYARVEKMARTQKDKESVAEFNVLQKIKPVLEDGKSARTIEFTEEEAKVVKGLFLLTTKPVLYVANVDEDKVADPDDIDYVNQIRAFAETENAEVVVISARAEEEISELDDEDKLEFLEAIGLTESGVDKLTRAAYHLLGLGTYFTAGEKEVRAWTFKRGIKAPQAASIIHSDFERGFIRAVTMSYDDLIQYGSEKAVKEAGRLREEGKEYIVQDGDIMEFRFNV
3I8S Chain:B ((1-261))MKKLTIGLIGNPNSGKTTLFNQLTGSRQRVGNWAGVTVERKEGQFSTTDHQVTLVD--------LPGTYSLTTIS---SQTSLDEQIACHYILS-GDADLLINVVD--------------------ASNLER-NLYLTLQLLELGIPCIVALNMLDIAEKQNIRIEIDALSARLGCPVIPLVSTRG-----------------RGIEALKLAIDRYKANENVELVHY-----------AQPLLNEADSLAKVMPSDIPLKQRRWL-GLQMLE----------------------GDIYSRAYAGEASQHLDAALARLRNEMD---------DPALHIADARYQCIAAICDVVSN------------------


General information:
TITO was launched using:
RESULT:

Template: 3I8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9288 for 2101 contacts (-4.4/contact) +
2D Compatibility (PS) -27743 + (NN) -10329 + (LL) 9176
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -49234.0 ( -23.43 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_3I8S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I8S-query.scw
PDB file : Tito_Scwrl_3I8S.pdb: