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



Input alignment information:
Query sequenceMTQLNSSFMIGKVEIPHRTVLAPMAGITNSAFRTIAKEFG-AGLVVMEMISEKGLLYNNEKTLHMLHID---ENEHP----MSIQLFGGDAEGL-KRAADFIQSNTKADIVDINMGCPVNKVVKNEAGAKWLRDPEKIYHIVKEVTSVLD--IPLTVKMRTGWSDSSNAIENALAAESAGVSALAMHGRTREQMYTGT-CDHETLGKVAKAVTSIPFIANGDIRTVHDAKFMIEEIGADAIMVGRGARSNPYIFTQINHFFETGEILPDLPFEKMLDVAEDHLTRLVNLKGETIAVREFRGLAPHYLRGKSGAAKIRGAVSRAETLAEVQELFAGLR
4BFA Chain:A ((25-282))-----------------RVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLP-VKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELGSWG--VDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEKKFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRL-NIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIPNL-SRVVKYNE-----PRMPWPEVVALLQKY-TRLEKQGDTGLYHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAI


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) -131090 for 2154 contacts (-60.9/contact) +
2D Compatibility (PS) -27147 + (NN) -12809 + (LL) 2032
1D Compatibility (HY) -19200 + (ID) 4050
Total energy: -192264.0 ( -89.26 by residue)
QMean score : 0.520

(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: