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



Input alignment information:
Query sequenceMEDSPTMVRVDSPTMVRGENQVSPCQGRRCFPKALGYVTGDMKELANQLKDKPVVLQFIDWILRGISQVVFVNNPVSGILILVGLLVQNPWWALTGWLGTVVSTLMALLLSQDRSLIASGLYGYNATLVGVLMAVFSDKGDYFWWLLLPVCAMSMTCPIFSSALNSMLSKWDLPVFTLPFNMALSMYLSATGHYNPFFPAKLVIPITTAPNISWSDLSALELLKS-IPVGVGQIYGCDNPWTGGIFLGAILLSSPLMCLHAAIGSLLGIAAGLSLSA---PFEDIYFGLWGFNSSLACIAMGGMF---MALTWQTHLLALGCALFTAYLGVGMANFMAEVGLPACTWPFCLATLLFLIMTTKNSNIYKMPLSKVTYPEENRIFYLQAKKRMVESPL
2G2R Chain:H ((60-194))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNQKFKGKATLTVDKSSNTAYMDLNSLTSEDSAVYYCVPYDYAADR-----VYWGH--------------GTLVTVSTAKTTAPSVYPLAPVCGGTTGSSVTLGCL-VKGYFPEPVTLTWNSGSLSSGVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRG-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2G2R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58519 for 654 contacts (-89.5/contact) +
2D Compatibility (PS) -13201 + (NN) 2894 + (LL) 17448
1D Compatibility (HY) -7600 + (ID) 1750
Total energy: -60728.0 ( -92.86 by residue)
QMean score : -0.197

(partial model without unconserved sides chains):
PDB file : Tito_2G2R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2R-query.scw
PDB file : Tito_Scwrl_2G2R.pdb: