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



Input alignment information:
Query sequenceMPKSFRHLVQALACLALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKA-RILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVHPQQPFDFAEKAY--LLPRDEAFKRYVDQWLHIAEQSGLLRQRMEHWLEYRWPTAHGK
2Q2A Chain:A ((46-261))----------------------------------------VGTDAAFAPFEY-MQKGKIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFE--ATQVILVKQGSPVKN--ALDLKGKTIGVQNATTGQEAAEKLFGKGPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNFASEYYGMIFPKNSELKAKVDEALKNVINSGKYTEIYKKWF----------


General information:
TITO was launched using:
RESULT:

Template: 2Q2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95108 for 1751 contacts (-54.3/contact) +
2D Compatibility (PS) -23816 + (NN) -12124 + (LL) 4556
1D Compatibility (HY) -9600 + (ID) 2700
Total energy: -138792.0 ( -79.26 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2Q2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q2A-query.scw
PDB file : Tito_Scwrl_2Q2A.pdb: