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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 23:11:58 2021
# Report_file: c_0504_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00072.pdb
#
# Length:        110
# Identity:       20/110 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/110 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/110 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  GRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQH-KFAV   59
usage_00034.pdb         1  GRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQH-KFAV   59
usage_00035.pdb         1  GRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQH-KFAV   59
usage_00036.pdb         1  GRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQH-KFAV   59
usage_00072.pdb         1  -------VPDLAAEVVEELLGELGWARDDLDYVLPPQLSGRMTALIVERLKLP-QATEVS   52
                                  asqtlvriagEmLaaheltlDDiDhVichQpnlRildavqEqLgiP h kfav

usage_00033.pdb        60  TVDRLGNMASASTPVTLAMFWPDIQPGQRVLVLTYGSG-ATWGAALYRKP  108
usage_00034.pdb        60  TVDRLGNMASASTPVTLAMFWPDIQPGQRVLVLTYGSG-ATWGAALYRK-  107
usage_00035.pdb        60  TVDRLGNMASASTPVTLAMFWPDIQPGQRVLVLTYGSG-ATWGAALYRKP  108
usage_00036.pdb        60  TVDRLGNMASASTPVTLAMFWPDIQPGQRVLVLTYGSG-ATWGAALYRKP  108
usage_00072.pdb        53  CVAETGNNGNGIVFLQLERALARLAGGQRALGVSIESSKWIKSGFALEG-  101
                           tVdrlGNmasastpvtLamfwpdiqpGQRvLvltygSg atwgaalyrk 


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