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



Input alignment information:
Query sequenceMKKILLTNDDGYHAKGIKALEQALENMAEIYVVAPKHEKSACSQCITITAPLRAEKIKGKEGRHYRIDDGTPSDCVYLAINELFKHVCFDLVISGINLGSNMGEDTIYSGTVAGAIEGTIQGVPSIAISQILSNKNKNTPLSFDLAQKIIQDLVQNVFTKGYPLKGRKLLNVNVPNCSLQEYKGERITPKGYRLYKKEVHKRTDPKNESYFWLGLHPLKWQKRENEDRLSDFDAIASNHASITPLNLDLTSYDDLKSLESWHEGMLK
2WQK Chain:A ((2-245))-PTFLLVNDDGYFSPGINALREALKSLGRVVVVAPDRNLSGVGHSLTFTEPLKMRKIDT---DFYTVIDGTPADCVHLGYRVILEEKKPDLVLSGINEGPNLGEDITYSGTVSGAMEGRILGIPSIAFSAFGRE-----NIMFEEIAKVCVDIVKKVLNE--GIPEDTYLNVNIPNLRYEEIKGIKVTRQGKRAYKERVFKYIDPYGKPFYWIAAEEFGWH-AEEG---TDYWAVLNGYVSVTPLHLDLTNYKVMKSIKYLED----


General information:
TITO was launched using:
RESULT:

Template: 2WQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100016 for 2017 contacts (-49.6/contact) +
2D Compatibility (PS) -25237 + (NN) 3083 + (LL) 684
1D Compatibility (HY) -24000 + (ID) 5000
Total energy: -150486.0 ( -74.61 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_2WQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WQK-query.scw
PDB file : Tito_Scwrl_2WQK.pdb: