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



Input alignment information:
Query sequenceMEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLTMADMLFLITLPLWIVYYQNQ----GNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVTRPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKGS---VPVLIIHIFIVFSFFLVFLIILFCNLVIIR-----TLLMQPVQQQRNAEVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAE-LGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
4EA3 Chain:A ((131-401))--------------------LYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIF--NLALADTLVLLTLP-----FQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIW-ALASVVGVPVAIMGSAQVEDEE-----IECLVEIPTPQDYWGPVFAICIFL-FSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNL---RRITRLVLVVVAVFVGCWTPVQV----FVLAQGLGVQPSS-ETAVAILRFCT-ALGYVNSCLNPILYAFLDENFKACFR-------------------------------------


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) -247223 for 1864 contacts (-132.6/contact) +
2D Compatibility (PS) -25637 + (NN) -7254 + (LL) 6328
1D Compatibility (HY) -24800 + (ID) 4050
Total energy: -302636.0 ( -162.36 by residue)
QMean score : 0.297

(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: