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



Input alignment information:
Query sequenceMLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRG----PDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEP---WGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHA-SLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPF--FLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
4EA3 Chain:A ((141-405))----------------------------------------------------LGNCLVMYVILRHTKMKTATNIYIF--NLALADTLVLL-----TLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVP-VAIMGSAQVEDEE--IECLVEIPTPQDYWGP-VFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRR-------------------ITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFR----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181888 for 1789 contacts (-101.7/contact) +
2D Compatibility (PS) -25757 + (NN) -10028 + (LL) 6216
1D Compatibility (HY) -24800 + (ID) 3800
Total energy: -240057.0 ( -134.19 by residue)
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: