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



Input alignment information:
Query sequenceMSAVIRVDSLNKTFARKQ----ALFNLRLEIQAGEMVALIGASGSGKSTLLRHVAGLARCDRDNGGSIDVLGRRLQASGRLSGEVRRLRAD-IGYIFQQFNLVNRLSVLDNVLLGFLGRMPRWRGSLGLFSAEQKRQALEALARVGLAD-FAGQRASTLSGGQQQRVAIARALTQKAEVILADEPIASLDPESARKVMDILADINRHDGKTVVVTLHQVDYALRYCPRAVALKGGRILFDGSSEYLSEGFLNELYGAEGDTPLLFSDRARRGAESQPELTLARA
1F3O Chain:A ((2-223))----IKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCL---DKPTEGEVYI--DNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFK---YRGAMS--GEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADEPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVA-RFGERIIYLKDGEV-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139190 for 1749 contacts (-79.6/contact) +
2D Compatibility (PS) -23190 + (NN) -5300 + (LL) 3840
1D Compatibility (HY) -21600 + (ID) 4500
Total energy: -189940.0 ( -108.60 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1F3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F3O-query.scw
PDB file : Tito_Scwrl_1F3O.pdb: