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:B ((135-401))-------------------------------------------VCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGF-WPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSA------EIECLVEIPTPQD-YWGPVFAICIFLFSFIVPVLVISVCYSL-------MIRRL----------EKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVA-ILRFCTALGYVNSCLNPILYAFLDENFKACFRKF--------------------


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) -222712 for 1836 contacts (-121.3/contact) +
2D Compatibility (PS) -24474 + (NN) -2839 + (LL) 6144
1D Compatibility (HY) -29200 + (ID) 4350
Total energy: -277431.0 ( -151.11 by residue)
QMean score : 0.278

(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: