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



Input alignment information:
Query sequenceMLNMNTHTRGIDSGLIHSLQSISLSMFRKGFFGLYQGSISARIGANQFVINKRNAVFDQLNENTLLVLHDKI-DYRWKEASLDSPIHASVYREFLDAKFIAYARPPYSLAYSLRHN-RLLPR-DYLGYRSLG--------EEIAIFNPKDYDSWQERADTEILRQLQES-KKYFVFIKGCGIFAYHRELSKLMEVFDLIENSCKVLRLGDLMDYCYNDDPRLSV
2IRP Chain:A ((2-207))----NVELFKKFSEKVEEIIEAGRILHSRGWVPATSGNISAKVSEEYIAITASGKHKGKLTPEDILLIDYEGRPVGGGKPSAETLLHTTVYKLFPEVNAVVHTHSPNATVISIVEKKDFVELEDYELLKAFPDIHTHEVKIKIPIFPNE-QNI--PLLAKEVENYFKTSEDKYGFLIRGHGLYTWGRSMEEALIHTEALEFIFECELKLLSFH-----------


General information:
TITO was launched using:
RESULT:

Template: 2IRP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125961 for 1562 contacts (-80.6/contact) +
2D Compatibility (PS) -20111 + (NN) 751 + (LL) 1020
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -151851.0 ( -97.22 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_2IRP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IRP-query.scw
PDB file : Tito_Scwrl_2IRP.pdb: