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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 23:55:59 2021
# Report_file: c_0582_39.html
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#====================================
# Aligned_structures: 8
#   1: usage_00037.pdb
#   2: usage_00041.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00097.pdb
#   6: usage_00175.pdb
#   7: usage_00182.pdb
#   8: usage_00215.pdb
#
# Length:         86
# Identity:        3/ 86 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 86 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 86 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -ILYVRNLMLSTSEEMIEKEFNNIKPGAVER--VKKI---------R-DYAFVHFSNRED   47
usage_00041.pdb         1  -CLGVFGLSLYTTERDLREVFSKYG--PIAD--VSIVY-DQQSRRSR-GFAFVYFENVDD   53
usage_00065.pdb         1  -CLGVFGLSLYTTERDLREVFSKYG--PIAD--VSIVY-DQQSRRSR-GFAFVYFENVDD   53
usage_00066.pdb         1  -CLGVFGLSLYTTERDLREVFSKYG--PIAD--VSIVY-DQQSRRSR-GFAFVYFENVDD   53
usage_00097.pdb         1  -TLLAKNLSFNITEDELKEVFE-----DALE--IRLVSQD---GKSK-GIAYIEFKSEAD   48
usage_00175.pdb         1  -TIILRNIAPHTVVDSIMTALSPYA--SLAVNNIRLIK-DKQTQQNR-GFAFVQLSSAMD   55
usage_00182.pdb         1  -RIYVGNLPPDIRTKDIEDVFYKYG--AIRD--IDLKN-R----RGGPPFAFVEFEDPRD   50
usage_00215.pdb         1  NCVWLDGLSSNVSDQYLTRHFCRYG--PVVK--VVFD--------RLKGMALVLYNEIEY   48
                                  l            f                             A v      d

usage_00037.pdb        48  AVEAMKALN----GKVLDGSPIEVTL   69
usage_00041.pdb        54  AKEAKERAN----GMELDGRRIRVS-   74
usage_00065.pdb        54  AKEAKERAN----GMELDGRRIRVDF   75
usage_00066.pdb        54  AKEAKERAN----GMELDGRRIRVDF   75
usage_00097.pdb        49  AEKNLEEKQ----GAEIDGRSVSLYY   70
usage_00175.pdb        56  ASQLLQILQSLHPPLKIDGKTIGVDF   81
usage_00182.pdb        51  AEDAVYGRD----GYDYDGYRLRVEF   72
usage_00215.pdb        49  AQAAVKETK----GRKIGGNKIKVDF   70
                           A            g   dG    v  


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