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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 03:25:59 2021
# Report_file: c_1144_58.html
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#====================================
# Aligned_structures: 26
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00180.pdb
#   4: usage_00385.pdb
#   5: usage_00386.pdb
#   6: usage_00387.pdb
#   7: usage_00421.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#  10: usage_00465.pdb
#  11: usage_00466.pdb
#  12: usage_00467.pdb
#  13: usage_00468.pdb
#  14: usage_00469.pdb
#  15: usage_00470.pdb
#  16: usage_00471.pdb
#  17: usage_00619.pdb
#  18: usage_00852.pdb
#  19: usage_00853.pdb
#  20: usage_00854.pdb
#  21: usage_00922.pdb
#  22: usage_00923.pdb
#  23: usage_00924.pdb
#  24: usage_00925.pdb
#  25: usage_00926.pdb
#  26: usage_00927.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 26 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 26 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ----EFVVKTKRKGEFKADSVIL---   19
usage_00068.pdb         1  ----EFVVKTKRKGEFKADSVIL---   19
usage_00180.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00385.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00386.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00387.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00421.pdb         1  ---YEPPTVVPGGDLAKVQRAVCMLS   23
usage_00463.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00464.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00465.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00466.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00467.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00468.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00469.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00470.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00471.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00619.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00852.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00853.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00854.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00922.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00923.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00924.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00925.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00926.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
usage_00927.pdb         1  SNS-PHVVKTATQGEVNVTGVIPL--   23
                                 vvkt   ge     vi    


#=========================================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.
#
################################################EOF#################################################