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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 00:33:43 2021
# Report_file: c_1069_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00035.pdb
#   8: usage_00036.pdb
#   9: usage_00037.pdb
#  10: usage_00038.pdb
#  11: usage_00039.pdb
#
# Length:         69
# Identity:       48/ 69 ( 69.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 69 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 69 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --SAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   58
usage_00004.pdb         1  --SAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE--------   50
usage_00005.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE--------   51
usage_00006.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE--------   51
usage_00007.pdb         1  --SAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE--------   50
usage_00008.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   59
usage_00035.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   59
usage_00036.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE--------   51
usage_00037.pdb         1  -KSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   59
usage_00038.pdb         1  ----YMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   56
usage_00039.pdb         1  IKSAYMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDEIVPEFIEK   60
                               YMAQVQYSMWVTRKNAWYFANYDPRMKREGLHYVVIERDEKYMASFDE        

usage_00003.pdb        59  MDEALAEIG   67
usage_00004.pdb            ---------     
usage_00005.pdb            ---------     
usage_00006.pdb            ---------     
usage_00007.pdb            ---------     
usage_00008.pdb        60  MDEALAE--   66
usage_00035.pdb        60  MDEALAEIG   68
usage_00036.pdb            ---------     
usage_00037.pdb        60  MDEALAE--   66
usage_00038.pdb        57  MDEALAEIG   65
usage_00039.pdb        61  MDEALAEIG   69
                                    


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