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


Input alignment information:
Query sequenceMATVNTDATDKDISKFKVTFTLVVSGIECITGILGSGFITAIYGAEWARGKTLPTGDRIMLMLSFSRLLLQIWMMLENIFSLLFRIVYNQNSVYILFKVITVFLNHSNLWFAAWLKVFYCLRIANFNHPLFFLMKRKIIVLMPWLLRLSVLVSLSFSFPLSRDVFNVYVNSSIPIPSSNSTEKKYFSETNMVNLVFFYNMGIFVPLIMFILAATLLILSLKRHTLHMGSNATGSRDPSMKAHIGAIKAT-------SYFLILYIFNAIALFLSTSNIFDTYSSWNILCKIIMAAYPAGHSVQLILGNPGLRRAWKRFQHQVPLYLKGQTL
3G65 Chain:C ((1-279))-MKFRAKIVD------GACLNHFTRISNMIAKLAKTCTLRI-------------SPDKLNFILCDGGVSMWCELEQENFFN-EFQMEGENNEIYLELT---------------SENLSRALKTAQNARALKIKLTNK----------HFPCLTVSVELL-SMSSSSRIVTHDIPIKVIPRKLWKDLQEPVVPD----PDVSIYLPV-LKTMKSVVEKMKNISNHLVIEANLDGELNLKIETELVCVTTHFKDLGNPPMAEVHIDIRKLLQFLAGQQV------------------NPTKALCNIVNNKMVHFDLLHEDVSLQYFIPAL--


General information:
TITO was launched using:
RESULT:

Template: 3G65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -231414 for 1884 contacts (-122.8/contact) +
2D Compatibility (PS) -26431 + (NN) -1504 + (LL) 7460
1D Compatibility (HY) -10000 + (ID) 1550
Total energy: -263439.0 ( -139.83 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_3G65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G65-query.scw
PDB file : Tito_Scwrl_3G65.pdb: