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



Input alignment information:
Query sequenceMFGTTTIGIDLGTANILVYSKEKGIILNEPSVVALNTNDG--TVLAIGQEAKEMIGKTPTSISAVRPMKDGVIADFDLTSGLLREIMRRI-SVSGVRKPNVVVCTPTGATSVERRAISDAVRSTGARSVVLIEEPVAAAIGADLPVAEPVANVIVDIGGGTSEIAIISYGGVVSSTSIRTGGDHMDEEIIQYIRKNYNLLIGQTTAERIKMELG--YAPIEHVTQTADIRGRDLLTGLPKTIQVSSTEIQSALAETLQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEIDVPVHMAPSPLESVAIGTGRSLVFADKLAKN
4CZM Chain:B ((3-325))---SNDIAIDLGTANTLIYQKGKGIVLNEPSVVALRNVGGRKVVHAVGIEAKQMLGRTPGHMEAIRPMRDGVIADFEVAEEMIKYFIRKVHNRKGSGNPKVIVCVPSGATAVERRAINDSCLNAGARRVGLIDEPMAAAIGAGLPIHEPTGSMVVDIGGGTTEVAVLSLSGIVYSRSVRVGGDKMDEAIISYMRRHHNLLIGETTAERIKKEIGTARAPADGEGLSIDVKGRDLMQGVPREVRISEKQAADALAEPVGQIVEAVKVALEATPPELADDIADKGIMLTGGGALLRGLDAEIRDHTGLPVTVADDPLSCVALGCGKVL---------


General information:
TITO was launched using:
RESULT:

Template: 4CZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189901 for 2704 contacts (-70.2/contact) +
2D Compatibility (PS) -35213 + (NN) -18573 + (LL) 928
1D Compatibility (HY) -29200 + (ID) 8200
Total energy: -280159.0 ( -103.61 by residue)
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_4CZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZM-query.scw
PDB file : Tito_Scwrl_4CZM.pdb: