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


Input alignment information:
Query sequenceMNKKIAGIGLASIAVLSLAACGHRGASKSGGKSDSLKVAMVTDTGGVDDKSFNQSGWEGMQAWGKKNGLKKGAGFDYFQSA-SESDYATNLDTAVSSGYKLIFGIGFSLHDAIDKAADNNKDVNYVIVDDVIKGKDNVASVVFADNESAYLAGIAAAKTTKTKTVGFVGGMESEVITRFEKGFEAGVKSVDKSIKIKVDYAGSFGDAAKGKTIAAAQYASGADIVYQVAGGTGAGVFSEAKSRNESLKEADKVWVLGVDRDQAAEGKYTSKDGKASNFVLASSIKEVGKSVELIATKTSKGKFPGGNVTTYGLKDGGVDIATT-NLSDDAVKAIKEAKAKIISGDIKVPSK
3S99 Chain:A ((26-317))----------------------------------KLKVGFIY-IGPPGDFGWTYQHDQARKELVEALGDK--VETTFLENVAEGADAERSIKRIARAGNKLIFTTSFGYMDPTVKVAKKFPDVKFEHATGYKT-ADNMSAYNARFYEGRYVQGVIAAKMSKKGIAGYIGSVPVPEVVQGINSFMLGAQSVNPDFRVKVIWVNSWFDPGKEADAAKALIDQGVDIITQHTDS--TAAIQVAHDRG--------IKAFGQASDMIKFA---------PDTQLTAVVDEWGPYYIDRAKAVLDGTWKSQ-NIWWGMKEGLVKMAPFTNMPDDVKKLAEETEARIKSGELNPFTG


General information:
TITO was launched using:
RESULT:

Template: 3S99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95109 for 2644 contacts (-36.0/contact) +
2D Compatibility (PS) -32224 + (NN) -16419 + (LL) 1732
1D Compatibility (HY) -6000 + (ID) 3400
Total energy: -151420.0 ( -57.27 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3S99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S99-query.scw
PDB file : Tito_Scwrl_3S99.pdb: