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



Input alignment information:
Query sequenceMSYDVIISGGGLLGLITAVGLSNNSV-SVAVIEKNNLPRIIDDNRAFAISQGSRKILEKLGIWQFIESEAEPILDICILD-ENSPITVHYNH-KMVSEEPMGYVINSTVIWNAINNNFLNK-LNIYSL--HSYRTITCDAGYVEVTLGNN----QKLISSLLICAEGKNSKLPGLFSMSIIKFDY-KQSSIVFNVKHELHHQNLAVEQFFPG--GPFAILPMKS------GYTSSIVWTEKSEISKMLM---NLS----EEEFIIELKKRFGSYLGEVKLD---GERKSYPLSFA-SAKKLYKSRVLLIGDAAHSIHPVAGQGLNLGIRDAESVVRQITAAKAFGIDVGSSYLLKKISRDRCLDNFTMALATDGLNRIFSNRIFCAKTLRNFGLMAVENSKFLKKRFIRHAMGFV
3C96 Chain:A ((4-371))-PIDILIAGAGIGGLSCALALHQAGIGKVTLLESSSE--IRPLGVGINIQPAAVEALAELGLGPALAATAIPTHELRYIDQSG-ATVWSEPRGVEAGNAYPQYSIHRGELQMILLAAVRERLGQQAVRTGLGVERIEERDGRVLIGARDGHGKPQALGADVLVGADGIHSAVRAHLHPDQRPLSHGGITMWRGVTEFDRFLDGKTMIVANDEHWSRLVAYPISARHAAEGKSLVNWVCMVPSAAVGQLDNEADWNRDGRLEDVLPFFADWDLGWFDIRDLLTRNQLILQYPMVDRDPLPHWGRGRITLLGDAAHLMYPMGANGASQAILDGIELAAALARNA----DV--AAALREYEEARRPTANKIILANREREKEEWAAASRPERPRL------------------------


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) -189829 for 2915 contacts (-65.1/contact) +
2D Compatibility (PS) -35356 + (NN) 1748 + (LL) 2092
1D Compatibility (HY) -4000 + (ID) 2700
Total energy: -228045.0 ( -78.23 by residue)
QMean score : 0.411

(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: