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



Input alignment information:
Query sequenceMLKRIVLLGALGVLANAEESAAFVGVNYQVSMIQNQTKMVNDNGLQKPLIKFPP-----YAGPGFEVGYKQFFGKKKWFGM-RYYGF-------FDYAH-NRFG--------VMKKGIPV-----GESGFIYNSFSFGGNTL-TERDSYQGQYYINLFTYGVGLDTLWNFVNKENMVFGFVVGIQLAGD-SWATSISK-EIGSYVKHHSNSSYSPANFQFLWKFGVRTHIAIHNSLELGIKVPTITHRLFFITNEKGYTLQADVRRVYAFQISYLRDF
3SPE Chain:A ((7-286))-ANPSRLIVAIEIVEDEIPLTKVDGLKARIILIEDNTSEVGTQRVLPGTLVSDKDGSQSLVYPLFEAPV-SFFGKLGDSNGMRVWSTTTADIEEFDEAAMAKFKTRQFRIQLIEKPESPVIVKTADQQDYLNITFDKGVYSDMYNADLYVGDVLVDSYSDDGVVSGLSPLYSPFSQFYVYHENIDLVRQMIYDTE---MRVNPAAAAHTTA---PGEIDFL------TFLAVDGDPYQGIQVLG--------PLDGGITLGKD-GNIYA---SGGTDG


General information:
TITO was launched using:
RESULT:

Template: 3SPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42370 for 1602 contacts (-26.4/contact) +
2D Compatibility (PS) -23606 + (NN) -5380 + (LL) 2712
1D Compatibility (HY) -8400 + (ID) 2350
Total energy: -79394.0 ( -49.56 by residue)
QMean score : 0.090

(partial model without unconserved sides chains):
PDB file : Tito_3SPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SPE-query.scw
PDB file : Tito_Scwrl_3SPE.pdb: