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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 23:58:13 2021
# Report_file: c_1134_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00114.pdb
#   2: usage_00388.pdb
#   3: usage_00394.pdb
#   4: usage_00399.pdb
#   5: usage_00400.pdb
#   6: usage_00417.pdb
#   7: usage_00418.pdb
#   8: usage_00522.pdb
#
# Length:         81
# Identity:       74/ 81 ( 91.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 81 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00388.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00394.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00399.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00400.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00417.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00418.pdb         1  APYIYALLSRLFRAQDPDQLRQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
usage_00522.pdb         1  APYIYALLSRLFRAQDPDQLHQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV   60
                           APYIYALLSRLFRAQDPDQLrQHALAEGLTEEEYQAFLVYAAGVYSNMGNYKSFGDTKFV

usage_00114.pdb        61  PNLPKEKLERVILGS------   75
usage_00388.pdb        61  PNLPKEKLERVILGS------   75
usage_00394.pdb        61  PNLPKEKLERVILGS------   75
usage_00399.pdb        61  PNLPKEKLERVILGS------   75
usage_00400.pdb        61  PNLPKEKLERVILGS------   75
usage_00417.pdb        61  PNLPKEKLERVILGSEAAQQH   81
usage_00418.pdb        61  PNLPKEKLERVILGS------   75
usage_00522.pdb        61  PNLPKEKLERVILGS------   75
                           PNLPKEKLERVILGS      


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