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



Input alignment information:
Query sequenceMEKKIRTVLGDISKESLGFTYSHEHLWCCPPSVQKDRDFELTDYESSLEELKTFQSIGGQTLVDASTLDYGRDGNKLKTMSEESGVNVLGVTGFNKHIYFPDWVQEESIEQITDRLIYDIEKGMDGSDARAGILKS-GSWYNLIHPLENKVTRAVAWAQKETGAPIWLHTEAGTMGQEMLAILEEEGVNMELVAVGHSDRNADPYYHLKLAEKGAYVQFDGCGKVKYYPDSTRVELVKNMLENGFGDKLLISGDMGRKSYLHAYGGGPGFRFIKTKFIPRLLEEGVTEQQIQTIFYDNPANWLAKF
1BF6 Chain:A ((1-290))------------SFDPTGYTLAHEHLHIDLSGFKNNVDCRLDQYAFICQEMNDLMTRGVRNVIEMTNRYMGRNAQFMLDVMRETGINVVACTGYYQDAFFPEHVATRSVQELAQEMVDEIEQGIDGTELKAGIIAEIGTSEGKITPLEEKVFIAAALAHNQTGRPISTHTSFSTMGLEQLALLQAHGVDLSRVTVGHCDLKDNLDNILKMIDLGAYVQFDTIGKNSYYPDEKRIAMLHALRDRGLLNRVMLSMDITRRSHLKA-NGGYGYDYLLTTFIPQLRQSGFSQADVDVMLRENPSQFF---


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) -99991 for 2554 contacts (-39.2/contact) +
2D Compatibility (PS) -31638 + (NN) -17222 + (LL) 1552
1D Compatibility (HY) -20800 + (ID) 4800
Total energy: -172899.0 ( -67.70 by residue)
QMean score : 0.461

(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: