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



Input alignment information:
Query sequenceMKTKAGFVALIGKPNAGKSTLLNTLLNAHLALVSHKANATRKLMKCIVPFKDKEGYESQIIFLDTPGLHHQEKLLNQCMLSQALKAMGDAELRVFL------ASVHDDLKGYEEFLSLCQKPHILALSKIDTATHKQVLQKLQEYQKYSSQF--LALVPLSAKKSQNLNALLECISKHLSPSAWLFEKDLMSDEKMRDIYKEIIRESLFDFLSDEIPYESDVMIDKFIEEERIDKVYARIIVEKESQKKIVIGKNGVNIKRIGTNARLKMQEVGEKKVFLNLQVIAQKSWSKEEKSLQKLGYIYQRNRD
3PR1 Chain:A ((24-192))-----GEVAFVGRSNVGKSSLLNALFN-------------RSINFYLV--------NSKYYFVDLPGY--KERMLWKRLVEDYFKNRWSLQM-VFLLVDGRIPPQDSDLMMVEWMKSL-NIPFTIVLTKMDKVKMSERAKKLEEHRKVFSKYGEYTIIPTSSVTGEGISELLDLISTLLK---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88208 for 976 contacts (-90.4/contact) +
2D Compatibility (PS) -15152 + (NN) -5453 + (LL) 12872
1D Compatibility (HY) -13200 + (ID) 2350
Total energy: -111491.0 ( -114.23 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_3PR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PR1-query.scw
PDB file : Tito_Scwrl_3PR1.pdb: