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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDGKTVDIPKDPKRIAVVAP-TYAGGLKKLGANIVAVNQQVDQ--SKV------LK------DKFKGVTKIGDGDVEKVAKEKPDLIIVYST-DKDIKKYQKVAPTVVVDYNKHKYLEQQEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIGQDATVSLFDEFDKKLYTYGDNWGRGGEVLYQAFGLKMQPEQQKLTAKAGWAEVKQEEIEKYAGDYIVSTSEGKP-------TPGYE-STNMW-KNLKATKEGHIVKVDAGTYWYNDPYTLDFMRKDLKEKLIKAAK
3BE6 Chain:A ((2-291))----------------------------PVQVFTDDLGRKVTVPAHPKRIVSLHDLDITIPLIELGVPPVASHGRTRPDGSHFIRSGALLTGVDFDNSSIAFIGT-ADIDIEAIVAAKPDLIITEPTRNTPIERLEKIAPTVSIDHLKGGAPEIYRKLAELTGTQSQLAILERRYQAQINALKATLDS---QKITVSVIQANQGKINVMHSYHS--LGRVLRDAGFRFPPLIESI-PEGGRMDVSAERLPELDADFVFATWRGDTGGKPQDELATMEKVMPGWCQFLTACRSGRYVLISREEAISNSFASLGLMAAQIQSQIAGR--


General information:
TITO was launched using:
RESULT:

Template: 3BE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34220 for 2118 contacts (-16.2/contact) +
2D Compatibility (PS) -28741 + (NN) -12685 + (LL) 3060
1D Compatibility (HY) -13200 + (ID) 2900
Total energy: -88686.0 ( -41.87 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3BE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE6-query.scw
PDB file : Tito_Scwrl_3BE6.pdb: