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



Input alignment information:
Query sequenceMNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRK-KTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLW---YTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQR-VMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSIC--LSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF
4EA3 Chain:A ((135-401))-------------------------------------------VCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGF-WPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVPVAIMGSA-QVEDEEIECLVEIPTPQD-YWGPVFAICIFLFSFIVPVLVISVCYSL-------MIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVA-ILRFCTALGYVNSCLNPILYAFLDENFKACFR----------------------


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) -217659 for 1866 contacts (-116.6/contact) +
2D Compatibility (PS) -25765 + (NN) -6564 + (LL) 6888
1D Compatibility (HY) -29600 + (ID) 4400
Total energy: -277100.0 ( -148.50 by residue)
QMean score : 0.320

(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: