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


Input alignment information:
Query sequenceMPKLIVSFLCILLSLTCVNSVQAEEHKDIMQITREAGYDVKDINKPKASIVID-NKGHILWEDNADLERDPASMSKMFTLYLLFEDLAKGKTSLNTTVTATETDQAISK--IYEISNNNIHAGVAYPIRELITMTAVPSSNVATIMIANHLSQNNPDAFIKRINETAKKLDMTKTHFYNPSGAVASAFNGLYSPKEYDNNATNVTTARDLSILTYHFLKKYPDILNYTKYPEVKAMVGTPYEETFTTYNYSTPGAKFGLEGVDGLKTGSSPSAAFNALVTAKRQNTRLITVILGVGDWSDQDGEYYRHPFVNALVEKGFKDAKNISSKTPVLKAVKPKKEVTKTKTKSIQEQPQTK-EQWWTKTDQFIQSHFVSILIVLGTIAILCLLAGIVLLIKRSR
3MZF Chain:A ((11-305))---------------------------------------GVPQIDAESYILIDYNSGKVLAEQNADVRRDPASLTKMMTSYVIGQAMKAGKFKETDLVTIGNDAWATGNPVFKGSSLMFLKPGMQVPVSQLIRGINLQSGNDACVAMADFAA-GSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA---------------DGQYSSARDMALIGQALIRDVPNEYSIYKEKEFTFNG-----IRQLNRNGLLWD---NSLNVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGRTF------KGREAESKKLLTWGFRFFETVNPL-KVGKEFA-SEPVWFGDSDRASLGVDKDVYLTIPRGRMKDLKASYVLNSSELHAPLQKNQVVGTINFQLDG


General information:
TITO was launched using:
RESULT:

Template: 3MZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72141 for 2500 contacts (-28.9/contact) +
2D Compatibility (PS) -30947 + (NN) -10246 + (LL) 3912
1D Compatibility (HY) -9200 + (ID) 3500
Total energy: -122122.0 ( -48.85 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3MZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZF-query.scw
PDB file : Tito_Scwrl_3MZF.pdb: