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



Input alignment information:
Query sequenceMSVVRIGPYTLPNRLILAPMAGVTDRPFRQLCRRL-GAGMVVSEMVTSDVRLWNSRKSRLRLIHDGEDEPRS-------VQIAGGDPAMLAEAAQRNVELGAQIIDINMGCPAKKVCNKAAGSALLRDEALVAEILDAVVRAV--DVPVTLKIRTGWDRDNRNGVTVAKLAEQAGIQALAVHGRTRADLYTGEA-EYETIAAIKQAVSIPVFANGDIDSPEKARKVIEQTGVDALLIGRAAQGRPWIFREIDHYLRTGEHLPAAPLPEVQSILLEHLAELHLFYGEEMGVRIARKHVGWYLATLPGAREFRAQFNRLQDTDAQCASVRQFFAERQNNGTGVAA
4BFA Chain:A ((22-338))----------ASMRVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQL-LPVKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELGSWGVDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEK-KFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIPNLSRVVKY------NEPRMPWPEVVALLQKYTRLEKQGDTGLYHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAIDIEKL--------


General information:
TITO was launched using:
RESULT:

Template: 4BFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159689 for 2629 contacts (-60.7/contact) +
2D Compatibility (PS) -33536 + (NN) -17471 + (LL) 1156
1D Compatibility (HY) -20400 + (ID) 4700
Total energy: -234640.0 ( -89.25 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_4BFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BFA-query.scw
PDB file : Tito_Scwrl_4BFA.pdb: