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



Input alignment information:
Query sequenceMKTSNTKTPKPVLIAGPCVIESLENLRSIAIKLQPLANNE-RLDFYFKASFDKANRTSLESYRGPGLEKGLEMLQTIKDEFGYKILTDVHESYQASVAAKVADILQIPAFLCRQTDLIVEVSQTNAIVNIKKGQFMNPKDMQYSVLKALKTRDSSIQSPTYETALKNGVWLCERGSSFGYGNLVVDMRSLKIMREFAPVIFDATHSVQMPGGANGKSSGDSSFPPILPRAAAAVGIDGLFAETHIDPKNALSDGANMLKPDELEHLVTDMLKIQNLF
2NWR Chain:A ((2-256))--------EKFLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYGVKALRKVKEEFGLKITTDIHESWQAEPVAEVADIIQIPAFLCRQTDLLLAAAKTGRAVNVKKGQFLAPWDTKNVVEKLKFGG-------------AKEIYLTERGTTFGYNNLVVDFRSLPIMKQWAKVIYDATHSVQLPG------GGMREFIFPLIRAAVAVGCDGVFMETHPEPEKALSDASTQLPLSQLEGIIEAILEIREVA


General information:
TITO was launched using:
RESULT:

Template: 2NWR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120377 for 2186 contacts (-55.1/contact) +
2D Compatibility (PS) -27271 + (NN) -13127 + (LL) 784
1D Compatibility (HY) -22000 + (ID) 6300
Total energy: -188291.0 ( -86.13 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_2NWR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NWR-query.scw
PDB file : Tito_Scwrl_2NWR.pdb: