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



Input alignment information:
Query sequenceMSKVRYGVVSTAKVAPR-FIEGVRLAGNGEVVAVSSRTLESAQAFANKYHLPKAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKHVLVEKPFTLTYDQANELFALAESCNLFLMEAQKSVFIPMTQVIKKLLASGEIGEVISISSTTAYPNIDHVTWFRELELGGGTVHFMAPYALSYLQYLFDATITHASGTA-TFPKGQSDSQSKLLLQLSNGVLVDIFLTTRLNLPHEMIIYGTEGRLIIPHFWKTTHA---KLVRND-TSARTIQVDMVSDFEKEAYHVSQMILEGQRVSHIMTPQLTLSGVKIIEDLYRSWGK
3RC1 Chain:A ((26-345))-NPIRVGVIGCADIAWRRALPALEAEPLTEVTAIASRRWDRAKRFTERFGG-EPVEGYPALLERDDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEKPLTTDRPQAERLFAVARERGLLLMENFMFLHHPQHRQVADMLDEGVIGEIRSFAASFTIPPKPQGDIRYQADVGGGALLDIGVYPIRAAGLFLGADLEFVGAVLRHERDRDVVVGGNALLTTRQGVTAQLTFGMEHAYTNNYEFRGSTGRLWMNRVFTPPATYQPVVHIERQDHAEQFVLPAHDQFAKSIRAFAQAVLSGE--HPREWSEDSLRQASLVDAVRTGARD


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) -220002 for 2688 contacts (-81.8/contact) +
2D Compatibility (PS) -33587 + (NN) -10704 + (LL) 360
1D Compatibility (HY) -12000 + (ID) 3400
Total energy: -279333.0 ( -103.92 by residue)
QMean score : 0.520

(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: