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



Input alignment information:
Query sequenceMKKPFSKLFGLKNKDDIIGHIEEDRNSNVESIQIERIVPNRYQPRQVFEPNKIKELAESIHEHGLLQPIVVRPIEEDMFEIIAGERRFRAIQSLNLPQADVIIRDMDDEETAVVALIENIQRENLSVVEEAEAYKKLLEIGDTTQSELAKSLGKSQSFIANKLRLLKLAPKVLLRLREGKI-TERHARAVLSLS---DSEQEALIEQVIAQKLNVKQTEDRVRQKTGPEKVKAQNLRFAQDVTQARDEVGKSIQAIQQTGLHVEHKDKDHEDYYEIKIRIYKR
1R71 Chain:A ((23-135))-------------------------------------------------------------------------------------------------------------E--ADQVIENLQRNELTPREIADFIGRELA-KGKKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKKRPEEVEAWLDDDT-QEITRGTVKLLREFLD---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15334 for 716 contacts (-21.4/contact) +
2D Compatibility (PS) -11993 + (NN) -9079 + (LL) 12900
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -28806.0 ( -40.23 by residue)
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_1R71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R71-query.scw
PDB file : Tito_Scwrl_1R71.pdb: