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



Input alignment information:
Query sequenceMAIKKYKPTSNGRRGMTTSDFAEITTDKPEKSLLAPLHKKGGRNNQGKLTVRHQGGGHKRQYRVIDFKR-DKDGIPGRVATVEYDPNRSANIALINYADGEKRYILAPKGIQVGTEIMSGPEADIKVGNALPLINIPVGTVVHNIELKPGKGGQLVRSAGTSAQVLGKEGKYVLVRLNSGEVRMILSACRASIGQVGNEQHELINIGKAGRSRWKGIRPTVRGSVMNPNDHPHGGGEGRAPIGRKSPMSPWGKPTLGFKTRKKKNKSDKFIVRRRKNK
2ZJQ Chain:A ((33-272))--------------------------------LTEALPKTGGRNNRGRITSRFIGGGHKRLYRIIDFKRRDKSGVNAKVAAIEYDPNRSARIALLHYADGEKRYILAPEGLTVGATVNAGPEAEPKLGNALPLRFVPVGAVVHALELVPGKGAQLARSAGTSVQVQGKESDYVIVRLPSGELRRVHSECYATIGAVGNAEHKNIVLGKAGRSRWLGRKPHQRGSAMNPVDHPHGGGEGRTGAGR-VPVTPWGKPTKGLKTRRKRKTSDRFIVT-----


General information:
TITO was launched using:
RESULT:

Template: 2ZJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15762 for 1616 contacts (-9.8/contact) +
2D Compatibility (PS) -25589 + (NN) -10735 + (LL) 1696
1D Compatibility (HY) -14800 + (ID) 7750
Total energy: -72940.0 ( -45.14 by residue)
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_2ZJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZJQ-query.scw
PDB file : Tito_Scwrl_2ZJQ.pdb: