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



Input alignment information:
Query sequenceMPKLIVSFLCILLSLTCVNSVQAEEHKDIMQITREAGYDVKDINKPKASIVID-NKGHILWEDNADLERDPASMSKMFTLYLLFEDLAKGKTSLNTTVTATETDQAISKIYEISNNNIHAGVAYPIRELITMTAVPSSNVATIMIANHLSQNNPDAFIKRINETAKKLDMTKTHFYNPSGAVASAFNGLYSPKEYDNNATNVTTARDLSILTYHFLKKYPDILNYTKYPEVKAMVGTPYEETFTTYNYSTPGAKFGLEGVDGLKTGSSPSAAFNALVTAK-RQNTRLITVILGVGDWSDQDGEYYRHPFVNALVEKGFKDAKNISSKTPVLKAVKPKKEVTKTKTKSIQEQPQTK-EQWWTKTDQFIQSHFVSILIVLGTIAILCLLAGIVLLIKRSR
3A3J Chain:A ((4-294))----------------------------------------PPQITAQTYVLMDYNSGAILTALNPDQRQYPASLTKMMTSYVVGVALKQGKIHNTDMVTIGESAWGRN-FPDSSKMFLDLNTQVSVADLNRGVIVVSGNDATVALAEHIS-GNVPNFVETMNKYVQQFGLKNTNFTTPHGLDD---------------PNQYSSARDMAIIGAHIIRDLPEEYKIYSEKDFTFNK-----IKQPNRNGLLWD---KTINVDGMKTGHTSQAGYNLVASATTSNNMRLISVVMGVPTY------KGREVESKKLLQWGFANFETFKTLEA-GKEI-SEQRVYYGDKNSVKLGAFMDHFITIPKGKQSEVKARYELADKNLQAPLAKGQVIGKVVYALDG


General information:
TITO was launched using:
RESULT:

Template: 3A3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66930 for 2439 contacts (-27.4/contact) +
2D Compatibility (PS) -30849 + (NN) -10675 + (LL) 4512
1D Compatibility (HY) -10000 + (ID) 3400
Total energy: -117342.0 ( -48.11 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_3A3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A3J-query.scw
PDB file : Tito_Scwrl_3A3J.pdb: