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



Input alignment information:
Query sequenceMPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVH---PQQPFDFAEKAYLLP-RDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK
2Y7I Chain:A ((3-228))---------------------------------VSARTLHFGTSATYAPYEFVDADNKIVGFDIDVANAVCKEMQAECSFTNQSFDSLIPSLRFKKFDAVIAGMDMTPKREQQVSFSQPYYEGLSAVVVTRKG--AYHTFADLK--GKKVGLENGTTHQRYLQDKQQAITPVAYDSYLNAFTDLKNNRLEGVFGDVAAIGKWLKNNPDYAIMDERASDPDYYGKGLGIAVRKDNDALLQEINAALDKVKASPEYAQMQEKWFT---------


General information:
TITO was launched using:
RESULT:

Template: 2Y7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117185 for 1842 contacts (-63.6/contact) +
2D Compatibility (PS) -24490 + (NN) -11255 + (LL) 4000
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -158630.0 ( -86.12 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2Y7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y7I-query.scw
PDB file : Tito_Scwrl_2Y7I.pdb: