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



Input alignment information:
Query sequenceMKKILVLHTGGTISMNANE-KGQVMS--SADNPMKYVD-LSLDDLDLTVVDFLNLPSPQITPHHMLDIYHYLKQH-ASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMND-------EIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFFKATEERVR---FD-LDKITGTVPIVKAYAGMGDSGIISFLNSQNISGLVIEALGAGNMPPKAAQEIEELIEQGVPVVLVSRCFNGIAE-PVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG
2D6F Chain:A ((90-418))LPDVSIISTGGTVASIIDYRTGAVHPAFTADDLLRANPELLDI-ANIRGRAVFNILSENMKPEYWVETARAVYGEIKDGADGVVVAHGTDTMHYTSAALSFMLRTPVPVVFTGAQRSSDRPSSDASLNIQCSVRAATSE---IAEVTVCMHATMDDLSCHLHRGVKVRKMHTSRRDTFRSMNALPLAEVTPDGIKILEENYRKRGSDELELSDRVEERVAFIKSYPGISPDIIKWHLDEG-YRGIVIEGTGLGHCPDTLIPVIGEAHDMGVPVAMTSQCLNGRVNMNVYS---TGRRLLQAGVIPCDDMLPEVAYVKMCWVLGQTDDPEMAREMMRE


General information:
TITO was launched using:
RESULT:

Template: 2D6F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -222558 for 2774 contacts (-80.2/contact) +
2D Compatibility (PS) -34146 + (NN) -12844 + (LL) 220
1D Compatibility (HY) -14400 + (ID) 4100
Total energy: -287828.0 ( -103.76 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_2D6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D6F-query.scw
PDB file : Tito_Scwrl_2D6F.pdb: