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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 00:08:31 2021
# Report_file: c_0585_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00096.pdb
#   4: usage_00103.pdb
#   5: usage_00121.pdb
#   6: usage_00136.pdb
#   7: usage_00179.pdb
#   8: usage_00187.pdb
#   9: usage_00197.pdb
#
# Length:         82
# Identity:        7/ 82 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 82 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 82 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ------KEIAMQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETVNVIYDPAETGTAA   54
usage_00008.pdb         1  GYHVVTEKAEFDIEGMTCAACANRIEKRLNKIEGVANAPVNFALETVTVEYNPKEASVSD   60
usage_00096.pdb         1  ---------HLKITGMTCDSCAAHVKEALEKVPGVQSALVSYPKGTAQLAIVP-GTSPDA   50
usage_00103.pdb         1  ------EKAEFDIEGMTCAACANRIEKRLNKIEGVANAPVNFALETVTVEYNPKEASVSD   54
usage_00121.pdb         1  --------INLQLEGMDCTSCASSIERAIAKVPGVQSCQVNFALEQAVVSYHG-ETTPQI   51
usage_00136.pdb         1  ------GVLELVVRGMTCASCVHKIESSLTKHRGILYCSVALATNKAHIKYDPEIIGPRD   54
usage_00179.pdb         1  -------AQEFSVKGMSCNHCVARIEEAVGRISGVKKVKVQLKKEKAVVKFDEANVQATE   53
usage_00187.pdb         1  ----------MQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETSNVIYDPAETGTAA   50
usage_00197.pdb         1  ----QVATSTVRILGMTCQSCVKSIEDRISNLKGIISMKVSLEQGSATVKYVPSVVCLQQ   56
                                         GM C  C   ie       G     V                    

usage_00007.pdb        55  IQEKIEKLGYHVVI--------   68
usage_00008.pdb        61  LKEAVDKLGYKLKL--------   74
usage_00096.pdb        51  LTAAVAGLGYKATL--------   64
usage_00103.pdb        55  LKEAVDKLGYKLKL--------   68
usage_00121.pdb        52  LTDAVERAGYHARV--------   65
usage_00136.pdb        55  IIHTIESLGFEPSL--------   68
usage_00179.pdb        54  ICQAINELGYQAEV--------   67
usage_00187.pdb        51  IQEKIEKLGYHVVTEKAEFDIE   72
usage_00197.pdb        57  VCHQIGDMGFEASI--------   70
                                   G             


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