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



Input alignment information:
Query sequence---------------------------------------------------MTMPLRGLGPPDDTGVREVSTGDDHHYAMWDAAYVLGALSAADRREFEAHLA-GCPECRGAVT----ELCGVPALLSQLDRDEVAAISESAPTVVASGL-------SPELLPSLLAA------VHRRRR----RTRLITWVASSAAAAVLAIGVLV--GVQGHSAAPQRAAVSALPMAQVGTQLL----ASTVSISGEP---WGTFINLRCVCLAPPYASHDTLAMVVVGRDGSQTRLATWLAEPGHTATPAGSISTPVDQIAAVQVVAADTGQVLLQRSL
4BFA Chain:A ((22-338))ASMRVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLPVKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELGS------WGVDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEKKFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIPNLSRVVKYNEPRMPWPEVVALLQKYTRLEKQGDTGL--------YHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAIDIEKL-


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) -74389 for 1641 contacts (-45.3/contact) +
2D Compatibility (PS) -24279 + (NN) -3405 + (LL) 1472
1D Compatibility (HY) -5200 + (ID) 2550
Total energy: -108351.0 ( -66.03 by residue)
QMean score : 0.104

(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: