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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 00:33:12 2021
# Report_file: c_0645_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00211.pdb
#   2: usage_00265.pdb
#   3: usage_00266.pdb
#   4: usage_00268.pdb
#   5: usage_00272.pdb
#   6: usage_00316.pdb
#   7: usage_00317.pdb
#   8: usage_00402.pdb
#   9: usage_00449.pdb
#  10: usage_00450.pdb
#  11: usage_00653.pdb
#
# Length:         92
# Identity:       47/ 92 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 92 ( 96.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 92 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00211.pdb         1  NMLYPREDKVDRVLRLACRNCDYSEIAATSKVYRHELQSSNVENTTVSHDASTDPTLPRS   60
usage_00265.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00266.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00268.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00272.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00316.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00317.pdb         1  ---YPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   57
usage_00402.pdb         1  -MLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   59
usage_00449.pdb         1  -MLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   59
usage_00450.pdb         1  NMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   60
usage_00653.pdb         1  -MLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRS   59
                              YPREDKennrLlfeCRtCsYvEeAgsplVYRHELitnigEtagVvqDigsDPTLPRS

usage_00211.pdb        61  DKECPRCHQHEAVFYQTHSRRGDTMMTLIYVC   92
usage_00265.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00266.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00268.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00272.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00316.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00317.pdb        58  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   89
usage_00402.pdb        60  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   91
usage_00449.pdb        60  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   91
usage_00450.pdb        61  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   92
usage_00653.pdb        60  DRECPKCHSRENVFFQSQQRRKDTSMVLFFVC   91
                           DrECPkCHsrEnVFfQsqqRRkDTsMvLffVC


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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