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



Input alignment information:
Query sequenceMRILEKAPAKI-NLSLDVTRKRPDGYHEVEMIMTTIDLADRIELTELAEDEVRVSSHNRFVP-DDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAEIGSDV---------SFCVYGGTALATGRGE-KIKHISTPPHCWVILAKPTIGVSTAEVYRAL------KLDGIEHPDVQGMIEAIEEKSFQKMCSRLGN--VLESVTLDMHPEVAMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD
1FWK Chain:A ((1-296))MKVRVKAPCTSANLGV--------GFDVFGLCLKEPY--DVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIPNYFKIKEEVKD-KVYGITISGSGPSIIAFPK-EEFIDEVENILRDYYENTIRTEVGKGVEVV-


General information:
TITO was launched using:
RESULT:

Template: 1FWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162562 for 2411 contacts (-67.4/contact) +
2D Compatibility (PS) -29492 + (NN) -6004 + (LL) 684
1D Compatibility (HY) -15200 + (ID) 3350
Total energy: -215924.0 ( -89.56 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1FWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FWK-query.scw
PDB file : Tito_Scwrl_1FWK.pdb: