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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: Wed Jan 20 23:57:34 2021
# Report_file: c_1007_46.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00077.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00209.pdb
#   6: usage_00247.pdb
#   7: usage_00282.pdb
#   8: usage_00283.pdb
#
# Length:         63
# Identity:       21/ 63 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 63 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 63 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GIYAVGDVCG----KALLTPVAIAAGRKLAHRLFEY--KEDSKLDYNNIPTVVFSHPPIG   54
usage_00077.pdb         1  NIYAVGDCCMVKFYNVQLTPVAINAGRLLADRLFL---KKTRKTNYKLIPTVIFSHPPIG   57
usage_00152.pdb         1  -VYALGDITG----RDQLTPVAIAAGRRLAERLFDG--QSERKLDYDNIPTVVFAHPPLS   53
usage_00153.pdb         1  -VYALGDITG----RDQLTPVAIAAGRRLAERLFDG--QSERKLDYDNIPTVVFAHPPLS   53
usage_00209.pdb         1  GIYAVGDNTG----AVELTPVAVAAGRRLSERLFNN--KPDEHLDYSNIPTVVFSHPPIG   54
usage_00247.pdb         1  GIYAVGDVCG----KALLTPVAIAAGRKLAHRLFEY--KEDSKLDYNNIPTVVFSHPPIG   54
usage_00282.pdb         1  NIYSLGDVVG----KVELTPVAIAAGRKLSNRLFGPEKFRNDKLDYENVPSVIFSHPEAG   56
usage_00283.pdb         1  NIYSLGDVVG----KVELTPVAIAAGRKLSNRLFGPEKFRNDKLDYENVPSVIFSHPEAG   56
                             Y  GD  g       LTPVAiaAGR L  RLF        kldY n P V F HP   

usage_00002.pdb        55  TVG   57
usage_00077.pdb        58  TI-   59
usage_00152.pdb        54  KVG   56
usage_00153.pdb        54  KVG   56
usage_00209.pdb        55  TVG   57
usage_00247.pdb        55  TVG   57
usage_00282.pdb        57  SIG   59
usage_00283.pdb        57  SIG   59
                              


#=========================================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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