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



Input alignment information:
Query sequenceMFKIGDIQLKNRVVLAPMAGVCNSAFRLTVKEFGAGLVCAE---MVSDKAI-----------LYNNART-MGMLYIDEREKPLSLQIFGGKKETLVE-AAKFVDQNTTADIIDINMGCPVPKITKCDAGAKWLLDPDKIYEMVSAVVDAV--NKPVTVKMRMGWDE-DHIFAVKNAQAVERAGGKAVALHGRTRVQMYEGTA-NWDIIKEVKQSVSIPVIGNGDVKTPQDAKRMLDETGVDGVMIGRAALGNPWMIYRTVQYLETGKLKEEPQVREKMAVCKLHLDRLIDLKGENVAVREMRKHAAWYLKGVKGNANVRNEINHCETREEFVQLLDAFTVEVEAKELQNAKVG
4BFA Chain:A ((25-264))-----------RVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLPVKVFHRICPELQNASRTPSGTL--------VRVQLLGQFPQWLAENAARAVELGSWG--VDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEKKFEI--ADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIP-NLSRVVKYNE-----------------------------------------------------------------------------------------


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) -166344 for 1893 contacts (-87.9/contact) +
2D Compatibility (PS) -23849 + (NN) -8390 + (LL) 9096
1D Compatibility (HY) -16000 + (ID) 4350
Total energy: -209837.0 ( -110.85 by residue)
QMean score : 0.583

(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: