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



Input alignment information:
Query sequenceMEKKIRTVLGDISKESLGFTYSHEHLWCCPPSVQK--DRDFELTDYESSLEELKTFQSIGGQTLVDASTLDYGRDGNKLKTMSEESGVNVLGVTGFNKHIYFPDWVQEESIEQITDRLIYDIEKGMDGSDARAGILKS-GSWYNLIHPLENKVTRAVAWAQKETGAPIWLHTEAGT-MGQEMLAILEEEGVNMELVAVGHSDRNADPYYHLKLAEKGAYVQFDGCG----KVKYYPDSTRVELVKNMLENGFGDKLLISGDMGRKSYLHAYGGGPGFRFIKTKFIPRLLEEGVTEQQIQTIFYDNPANWLAKF
1BF6 Chain:A ((1-291))------------SFDPTGYTLAHEHLHIDLSGFKNNVDCRLD--QYAFICQEMNDLMTRGVRNVIEMTNRYMGRNAQFMLDVMRETGINVVACTGYYQDAFFPEHVATRSVQELAQEMVDEIEQGIDGTELKAGIIAEIGTSEGKITPLEEKVFIAAALAHNQTGRPISTHTSFS-TMGLEQLALLQAHGVDLSRVTVGHCDLKDNLDNILKMIDLGAYVQFDTIGKNSY----YPDEKRIAMLHALRDRGLLNRVMLSMDITR-RSHLKANGGYGYDYLLTTFIPQLRQSGFSQADVDVMLRENPSQFFQ--


General information:
TITO was launched using:
RESULT:

Template: 1BF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104217 for 2489 contacts (-41.9/contact) +
2D Compatibility (PS) -30885 + (NN) -14460 + (LL) 2072
1D Compatibility (HY) -19200 + (ID) 4450
Total energy: -171140.0 ( -68.76 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1BF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BF6-query.scw
PDB file : Tito_Scwrl_1BF6.pdb: