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



Input alignment information:
Query sequenceMEEEIALLENQMTEPDFWNDNIAAQKTSQELNELKGKYDTFHNMQELSDETELLLEMLDEDDSLKEELEENLMQLDKIMGAYEMTLLLSEPYDHNNAILEIHPGSGGTEAQDWGDLLLRMYTRFGNANGFKVEVLDYQAGDEAGIKSVTLSFEGPNAYGLLKSEMGVHRLVRISPFDSAKRRHTSFASVEVMPELDDTIEVEVRDDDIKMDTFRSGGAGGQNVNKVSTGVRLTHIPTGIVVSSTVDRTQYGNRDRAMKMLQAKLYQLEQEKKAQEVDALKGDKKEITWG--SQIRSYVFTPYTMVKDHRTNFELAQVDKVMDGEINGFIDAYLKWRIED
1RQ0 Chain:A ((30-327))-----------------------------------AKIEEIENITNRIKETQEFIELLREEGENELEIEKYEKELDQL---YQELLFLLSPEASDKAIVEIRPGTGGEEAALFARDLFRMYTRYAERKGWNLEVAEIHETDLGGIREVVFFVKGKNAYGILKYESGVHRVQRVPVTESGGRIHTSTATVAVLPEIEEK-DIEIRPEDLKIETFRASG----YVNKTESAVRITHLPTGIVVSCQNERSQYQNKQTALRILRARLYQLQKEQKEREISQ-----------RSEKIRTYNF-PQNRVTDHRINYTSYRLQEILDGDLDEIISKLIEHDIEN


General information:
TITO was launched using:
RESULT:

Template: 1RQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46703 for 2102 contacts (-22.2/contact) +
2D Compatibility (PS) -31428 + (NN) -22704 + (LL) 3748
1D Compatibility (HY) -22000 + (ID) 5600
Total energy: -124687.0 ( -59.32 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1RQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQ0-query.scw
PDB file : Tito_Scwrl_1RQ0.pdb: