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



Input alignment information:
Query sequenceMKVAISGAGVAGAALAHWLQRTGH-TPTVIERAPKFRTGGYMIDFWGVGYQVAKRMGITDQIAAAGYHMEHVRSVGPTGKVKADLGVDVFRRMVGDDFTSLPRGDLAAAIYTTIED---QVETIFDDSIATIDEHRDGVRLTFERT----APRDFDLVIGADGLHSNVRRLVFGPERDFEHYLG--CKVAACVVDGYRPRDERSYVLYNTVD--RQLARFALRG-----DR--TMFLFVFRAEHD---NPGV-----APKDELRDQFGDVGWESRDILAALDDVEDLYFDVVS-QIRMDRWSRGRVLLIGDAAGCISLLGGEGTGLAITEAYVLAGELARAGGDHRRAFDAYEKRLRPFIEGKQASAAKFIWFFATRTRFGLWFRNVAMRTMNFGPLATLFAGSVRDDFELPDYTW
3C96 Chain:A ((5-388))IDILIAGAGIGGLSCALALHQAGIGKVTLLESSSEIRPLGVGINIQPAAVEALAELGLGPALAATAIPTHELRYIDQSGATVWSEPRG-VEAGNAYPQYSIHRGELQMILLAAVRERLGQQAVRTGLGVERIEERDGRVLIGARDGHGKPQALGADVLVGADGIHSAVRAHLHPDQRP-LSHGGITMWRGVTEFD-R--FLDGKTMIVANDEHWSRLVAYPISARHAAEGKSLVNWVCMVPSAAVGQLDNEADWNRDGRLEDVLPFFADWDLGWFDIRDLLTRNQLILQYPMVDRDPLPHWGRGRITLLGDAAHLMYPMGANGASQAILDGIELAAALARNA-DVAAALREYEEARRPTANKIILANRERE---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205595 for 2907 contacts (-70.7/contact) +
2D Compatibility (PS) -36501 + (NN) -9819 + (LL) 3156
1D Compatibility (HY) -11200 + (ID) 3400
Total energy: -263359.0 ( -90.59 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3C96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C96-query.scw
PDB file : Tito_Scwrl_3C96.pdb: