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



Input alignment information:
Query sequenceMKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAGTLEAKAKPLEKLLSKELGIPVKVSVSTNYNTIVEAMKSKKVDVGFLPPTAYTLAHDQKAADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDL----KGKKIALQDVTSTAGYTFPLAML-KNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQAIPNDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVYSHEGYTETKDSNFDIVREYEKLVKDMK
3N5L Chain:A ((2-265))--------------------------------------------DQPVINFGIISTESSQNLKSIWEPFLKDMSQQTGYQVKAFFAPDYAGIIQGMRFDKVDIAWYGNKAAMEAVDRAHGEIFAQTVAA----------SGAPGYWSLLIANKDSKIDSLEDMLANAKSLTFGNGDPNSTSGYLVPGYYVFAK-NNVDPVKAFKRTLNSSHEVNALAVANKQVDVATFNTEGMERLELTQPEKARQLKVIWKSPLIPGDPLVWRNNLSDEQKNKLRDFFFKYGANAEQKKVLA-DLQWSKFQASDDDQLLPIRQLELFKQ---


General information:
TITO was launched using:
RESULT:

Template: 3N5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47250 for 2236 contacts (-21.1/contact) +
2D Compatibility (PS) -27640 + (NN) -7367 + (LL) 2788
1D Compatibility (HY) -12000 + (ID) 2750
Total energy: -94219.0 ( -42.14 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3N5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N5L-query.scw
PDB file : Tito_Scwrl_3N5L.pdb: