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



Input alignment information:
Query sequenceMLKMGFIGNGKSTNRYHLPFILERDNIEVKTIYNRNP-KT-ATWDKIEGVHYTTDLDELLKDPEIQLITISTTQSSHFDYAKMVLENGKNVLVEKPFMMTYAEAKEIFELAKERGLLVQCYQNRRFDSDFLTAQKVIESGKLGELLEVEMHYDYFRPEIPESVHEFKF-YDSYLYGHGCHTIDQVLSYFGK-PDNIHYDVRQLLGEGRMNDYFDLDLYYG-VTKVSVKSSYFRIKARPSFVLYGKKGTFTKETKDRQEEHLKLFYMPSNPDFGIDLPEHYGTLTYVDDAGVWHEEKVISEVGDYGRVYDDLYEAIINGKPKQVTDEETLLQMEILEKGVEACK
3RC1 Chain:A ((27-345))PIRVGVIGCADIAWRRALPALEAEPLTEVTAIASRRWDRAKRFTERFG-GEPVEGYPALLERDDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEKPLTTDRPQAERLFAVARERGLLLMENFMFLHHPQHRQVADMLDEGVIGEIRSFAASFTIPPKP-QGDIRYQADVGGGALLDIGVYPIRAAGLFLGADLEFVGAVLRHER-DRDVVVGGNALLTTRQGVTAQLTFGMEHA-YTNNYEFRGSTGRLWMNRVFTPP-ATYQ---PV---------VH---IERQD---H-AEQFVLPAHDQFAKSIRAFAQAVLSGEHPREWSEDSLRQASLVDAVRTGAR


General information:
TITO was launched using:
RESULT:

Template: 3RC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118522 for 2707 contacts (-43.8/contact) +
2D Compatibility (PS) -33658 + (NN) -10050 + (LL) 312
1D Compatibility (HY) -800 + (ID) 2500
Total energy: -165218.0 ( -61.03 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3RC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RC1-query.scw
PDB file : Tito_Scwrl_3RC1.pdb: