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



Input alignment information:
Query sequenceMFGTTTIGIDLGTANILVYSKEKGIILNEPSVVALNTNDG--TVLAIGQEAKEMIGKTPTSISAVRPMKDGVIADFDLTSGLLREIMRRI-SVSGVRKPNVVVCTPTGATSVERRAISDAVRSTGARSVVLIEEPVAAAIGADLPVAEPVANVIVDIGGGTSEIAIISYGGVVSSTSIRTGGDHMDEEIIQYIRKNYNLLIGQTTAERIKMELG--YAPIEHVTQTADIRGRDLLTGLPKTIQVSSTEIQSALAETLQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEIDVPVHMAPSPLESVAIGTGRSLVFADKLAKN
4CZE Chain:A ((3-325))---SNDIAIDLGTANTLIYQKGKGIVLNEPSVVALRNVGGRKVVHAVGIEAKQMLGRTPGHMEAIRPMRDGVIADFEVAEEMIKYFIRKVHNRKGFVNPKVIVCVPSGATAVERRAINDSCLNAGARRVGLIDEPMAAAIGAGLPIHEPTGSMVVDIGGGTTEVAVLSLSGIVYSRSVRVGGDKMDEAIISYMRRHHNLLIGETTAERIKKEIGTARAP---EGLSIDVKGRDLMQGVPREVRISEKQAADALAEPVGQIVEAVKVALEATPPELASDIADKGIMLTGGGALLRGLDAEIRDHTGLPVTVADDPLSCVALGCGKVL---------


General information:
TITO was launched using:
RESULT:

Template: 4CZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188929 for 2801 contacts (-67.5/contact) +
2D Compatibility (PS) -34926 + (NN) -17744 + (LL) 1280
1D Compatibility (HY) -30400 + (ID) 8200
Total energy: -278919.0 ( -99.58 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_4CZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZE-query.scw
PDB file : Tito_Scwrl_4CZE.pdb: