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



Input alignment information:
Query sequenceMFKIGNVEIKNQVVVAPMAGISNSAFRLTVKE-------FGAGLVCCEMISDKGIAYRNAKTLDMLYIDEKEKPLSLQIFGGEKETLVEAAKFVAENTTADIIDINMGCPVNKIIKCEAGAKWLLDPNKVYDMVAAVVDAV--DKPVTVKMRIGWDEEHVFAIENALAAERAGAAAVAMHGRTRVQMYEGSA-NWDVLRDVKRELKIPFMANGDVRTPEDAKRILEHTGADGVMIGRAALGNPWMIYRTVKFLETGELLLEPEPREKMQTAMLHLNRLVELKGEN----IAVREFRQHAAYYLKGARGSTRAKVAANQATKQSEMEAILNEFVLQYEEKALAKQD
4BFA Chain:A ((22-338))--------ASMRVLLAPMEGVLDSLVRELLTEVNDYDLCITEFVRVVDQLLPVKVFHRICPELQNASRTPSGTLVRVQLLGQFPQWLAENAARAVELGSWG-VDLNCGCPSKTVNGSGGGATLLKDPELIYQGAKAMREAVPAHLPVSVKVRLGWDSGEK-KFEIADAVQQAGATELVVHGRTKEQGYRAEHIDWQAIGDIRQRLNIPVIANGEIWDWQSAQQCMAISGCDAVMIGRGALNIP-NLSRVVKY---------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) -145998 for 2604 contacts (-56.1/contact) +
2D Compatibility (PS) -32464 + (NN) -11497 + (LL) 2780
1D Compatibility (HY) -14800 + (ID) 4100
Total energy: -206079.0 ( -79.14 by residue)
QMean score : 0.537

(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: