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



Input alignment information:
Query sequenceMGIKFLNPVTPSSRGTVLVSKIGLSRGKPEKSLAFGKKSSGGRNNNGRITIRHKGGGHKKKYRIIDFKRNRND-QGVVEKIEYDPNRSGFLALVSYKCDDTKSYILAPQGIKPGDIVMSGSGIDILPGNCLPLKGIPIGSFVHGVELKPGSGAVIARAAGCYAQVVGRDGNYVLLRLRSGQVRLVLSSCKATIGVVSNPDRKNRKLGKAGRSRWLGVRPTVRGVAMNPVDHPHGGGEGKTSGGRHPVTPWGVATKGKKTRKKNKFSDKYIKQLKG
1RL2 Chain:A ((60-195))------------------------------------------------------------QYRIIDFKRDKDGIPGRVATIEYDPNRSANIALINY-ADGEKRYIIAPKNLKVGMEIMSGPDADIKIGNALPLENIPVGTLVHNIELKPGRGGQLVRAAGTSAQVLGKEGKYVIVRLASGEVRMILGKCRATVGEVG------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77647 for 1018 contacts (-76.3/contact) +
2D Compatibility (PS) -13908 + (NN) -5231 + (LL) 3260
1D Compatibility (HY) -2400 + (ID) 1950
Total energy: -97876.0 ( -96.15 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_1RL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RL2-query.scw
PDB file : Tito_Scwrl_1RL2.pdb: