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



Input alignment information:
Query sequenceMNPEQFQMALAEKGIELSDDQMKQFHDYFEMLVEWNEKMNLTAITDEKEVYLKHFYDSISAAFYVDFTKFDTICDVGAGAGFPSLPIKICFPHLKVSIVDSLKKRMTFLDALAEKLGLTDVHFYHDRAETFGQNKAHREKYDLVTARAV----ARMSVLSELCMPLVKKGGSFLVMKAAQA----------------------EQELQTAEKAIKLFGGKVEEHFSFSLPVEESERNIYVITKTKETPNKYPRKPGTPNKLPIE
1XXL Chain:A ((21-175))--------------------------------------------------------------------AEHRVLDIGAGAGHTALAFSPYV--QECIGVDATKEMVEVASSFAQEKGVENVRFQQGTAESLPF---PDDSFDIITCRYAAHHFSDVRKAVREVARVLKQDGRFLLVDHYAPEDPVLDEFVNHLNRLRDPSHVRESSLSEWQAMFSANQLAYQDIQKWN------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59938 for 948 contacts (-63.2/contact) +
2D Compatibility (PS) -13505 + (NN) -1047 + (LL) 7460
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -73880.0 ( -77.93 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1XXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XXL-query.scw
PDB file : Tito_Scwrl_1XXL.pdb: