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



Input alignment information:
Query sequenceMLAYTTSTHDHILKPFDVSNLESSDVIFYIDDNLETFIKPFAKDKKE---L-VQLSKTINLLPARSHSFSKQITHTQDEKDLHIWLSPENAKSMILSISEALSNIDKENASRYNYNAIKAKKKINQEAEKIAKELNDFKNQKYIVTHDAYQYFEKYFGLNHPSVILSIEEDSYIGMKSLMKLKKVMEEENIKCIFSHSLEDSIKPKVLSND--AKMIILDPIGSNIEPGKDAYLAIINDITQNFKSCFAGYQ
3CX3 Chain:A ((36-283))MIQSSSGIHSFEPSANDIAAIYDADVFVYHSHTLESWAGSLDPNLKKSKVKVLEASEGMTLERVPG-----------TLYDPHTWLDPEKAGEEAQIIADKLSEVDSEHKETYQKNAQAFIKKAQELTKKFQPKFEKATQKTFVTQHTAFSYLAKRFGLNQLGIAGIS-PEQEPSPRQLTEIQEFVKTYKVKTIFTESNASSKVAETLVKSTGVGLKTLNPLESDPQ-NDKTYLENLEENMSILAEEL----


General information:
TITO was launched using:
RESULT:

Template: 3CX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70258 for 1660 contacts (-42.3/contact) +
2D Compatibility (PS) -24316 + (NN) -6044 + (LL) 924
1D Compatibility (HY) -3600 + (ID) 2450
Total energy: -105744.0 ( -63.70 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3CX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CX3-query.scw
PDB file : Tito_Scwrl_3CX3.pdb: