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


Input alignment information:
Query sequenceMNIYDQLQAVEDRYEELGELLSDPDVVSDTKRFMELSREEANTRETVTAYREYKQVIQNISDAEEMIKDASGDAELEEMAKEELKESKAAKEEYEERLKILLLPKDPNDDKNIILEIRGAAGGDEAALFAGDLLTMYQKYAETQGWRFEVMESSVNGVGGIKEVVAMVSGQSVYSKLKYESGAHRVQRVPVTESQGRVHTSTATVLVMPEVEEVEYEIDQKDLRVDIYHASGAGGQNVNKVATAVRMVHIPTGIKVEMQEERTQQKNRDKAMKIIRARVADHFAQIAQDEQDAERKSTVGTGDRSERIRTYNFPQNRVTDHRIGLTLQKLDTILSGKMDEVIDALVMYDQTQKLEALNK
1RQ0 Chain:A ((1-333))---------MKEKKKEIEKLLARPDLTPE--QMKNYGMEYAKIEEIENITNRIKETQE----FIELLRE----E---GENELEIEKYEKELDQLYQELLFLLS---PEASDKAIVEIRPGTGGEEAALFARDLFRMYTRYAERKGWNLEVAEIHETDLGGIREVVFFVKGKNAYGILKYESGVHRVQRVPVTESGGRIHTSTATVAVLPEIEEKDIEIRPEDLKIETFRASG----YVNKTESAVRITHLPTGIVVSCQNERSQYQNKQTALRILRARLYQLQKEQKEREISQ----------RSEKIRTYNFPQNRVTDHRINYTSYRLQEILDGDLDEIISKLIEHDIENNLEEVL-


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) -15997 for 2320 contacts (-6.9/contact) +
2D Compatibility (PS) -35122 + (NN) -19257 + (LL) 1244
1D Compatibility (HY) -22000 + (ID) 7000
Total energy: -98132.0 ( -42.30 by residue)
QMean score : 0.383

(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: