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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDMLAL-------TSSQWDITDPAAAERIIRHGD--VVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKD---FVAVMRRLAAGHGRVDVVDDQTGSPTYVADLAEALLALADAGVRGR----VLHAANEGVVSRFGQARAVFEECGADPQRVRPVSSAQFPRPAPRSSYSA-LSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD-
4NDN Chain:F ((15-323))IPNR--RVLVTGATGLLGRAVHKEFQQNNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAA-----ERRPDVDAASQLNVDASGNLAKEAAAVGAFLIYISSDYVFDGT-----NPPYREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQQRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQMTKYEMACAIADAFNLPSSHLRPITDS--PVLGAQRPRNAQLDCSKLETLGIGQRTPFRIGIKESLWPFL----IDKRWRQTVFH


General information:
TITO was launched using:
RESULT:

Template: 4NDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130380 for 2329 contacts (-56.0/contact) +
2D Compatibility (PS) -32215 + (NN) -19330 + (LL) 464
1D Compatibility (HY) -18000 + (ID) 3750
Total energy: -203211.0 ( -87.25 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_4NDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NDN-query.scw
PDB file : Tito_Scwrl_4NDN.pdb: