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



Input alignment information:
Query sequenceMPDTSPDLPAMSPLAVYRQAVEQRGFAPDEAQRRAAEALERCF----QALHEAHRHGAIQGVYLWGPVGRGKTWLMDHFYQCLRVPARRQHFHHFMQWVHQRQFELTGTADPLRALARELARDVRVLCFDELFVSDIGDAILLGSLLRIMFEEG-VVLVATSNQPPEQLYADGFNRERFLPAIEAIQRHMAVVAVDGGQDHRLHPGRAEQRYWVVEAGQASGFAELFARLSAGEAASTQPIELGHRPLAVHRHSESVLWCSYAQLCEAPLSALDFIGLCDRYRAILMDDLPCLSASQREGRIARGTEDGAQLVEAGDRELPQLSVHDDGVRRFIALVDECYDRKVPLYLEARVPLEALYTEGYLAFAFRRTLSRLREMQLARFGSDSAG
2KJQ Chain:A ((1-149))-----------------------MGHHHHHHSHMDYPSFDKFLGTENAELVYVLRHKHGQFIYVWGEEGAGKSHLLQAWVAQALEAGKN------AAYIDAASMPL-----------TDAAFEAEYLAVDQVEKLGNEEQALLFSIFNRFRNSGKGFLLLGSEYTPQQLVIREDLRTRMAYCLVYEVKP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69990 for 1006 contacts (-69.6/contact) +
2D Compatibility (PS) -15021 + (NN) -2914 + (LL) 17120
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -76555.0 ( -76.10 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_2KJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KJQ-query.scw
PDB file : Tito_Scwrl_2KJQ.pdb: