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



Input alignment information:
Query sequenceMGIKFLNPVTPSSRGTVLVSKIGLSRGKPEKSLAFGKKSSGGRNNNGRITIRHKGGGHKKKYRIIDFKRNRND--QGVVEKIEYDPNRSGFLALVSYKCDDTKSYILAPQGIKPGD-IVM-SGSGIDILPGNCLPLKGIPIGSFVHGVELKPGSGAVIARAAGCYAQVVGRDGNYVLLRLRSGQVRLVLSSCKATIGVVSNPDRKNRKLGKAGRSRWLGVRPTVRGVAMNPVDHPHGGGEGKTSGGRHPVTPWGVATKGKKTRKKNKFSDKYIKQLKG
1RL2 Chain:A ((60-125))----------------------------------------------------------QYRIIDFKRDKD---GIPGRVATIEYDPNRSANIALINYA-DGEKRYIIAPKNLKVG-MEI-MSGPDADIKIGNALPLENIPVGTLVHNIELKPGRGGQLVRAAGTSAQVLGKEGKYVIVRLASGEVRMILGKCRATVGEVG------------------------------------------------------------------------------


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) -23708 for 333 contacts (-71.2/contact) +
2D Compatibility (PS) -6438 + (NN) -2594 + (LL) 5044
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -33296.0 ( -99.99 by residue)
QMean score : 0.275

(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: