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



Input alignment information:
Query sequenceMLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEP---WGRRTYVTWIALMVFVAPTLGIAACQ-VLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAP---FFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
4RWA Chain:A ((121-405))-----------------------------------LAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIF--NLALAD-ALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGA---VVCMLQFPSPSWYWDTVTKIC-VFLFAFVVPILIITVCYGLMLL---------GSKEKDRSLRR-------------------ITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLC-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207078 for 2037 contacts (-101.7/contact) +
2D Compatibility (PS) -28524 + (NN) -15078 + (LL) 3392
1D Compatibility (HY) -22800 + (ID) 4100
Total energy: -274188.0 ( -134.60 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_4RWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RWA-query.scw
PDB file : Tito_Scwrl_4RWA.pdb: