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



Input alignment information:
Query sequenceMFKIGDIQLKNRVVLAPMAGVCNSAFRLTVKE-FGAGLVCAEMVSDKAILYNNARTM----GML--YIDEREKPLSLQIFGGKKETLVEAAKFV-DQNTTADIIDINMGCPVPKITKCDAGAKWLLDPDKIYEMVSAVVDAV--NKPVTVKMRMGWDEDHIFAVKNAQAVERAGGKAVALHGRTRVQMYEG-TANWDIIKEVKQSVSIPVIGNGDVKTPQDAKRMLDETGVDGVMIGRAALGNPWMIYRTVQYLETGKLKEEPQVREKMAVCKLHLDRLIDLKGENVAVREMRKHAAWYLKGVKGNANVRNEINHCETREEFVQLLDAFTVEVEAKELQNAKVG
4BFA Chain:A ((22-334))--------ASMRVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLPVKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVE--LGSWGVDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGE-KKFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIPNLSRVVKYNE-P-----RMPWPEVVALLQKYTRLEKQGDTGLYHVARIKQWLSYLRKEYDEATELFQHVRVLNNSPDIARAIQAID--------------


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) -143652 for 2616 contacts (-54.9/contact) +
2D Compatibility (PS) -32792 + (NN) -14178 + (LL) 2616
1D Compatibility (HY) -15200 + (ID) 4000
Total energy: -207206.0 ( -79.21 by residue)
QMean score : 0.562

(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: