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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 04:28:22 2021
# Report_file: c_1263_83.html
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#====================================
# Aligned_structures: 32
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00501.pdb
#   6: usage_00523.pdb
#   7: usage_00548.pdb
#   8: usage_00549.pdb
#   9: usage_00550.pdb
#  10: usage_00551.pdb
#  11: usage_00552.pdb
#  12: usage_00553.pdb
#  13: usage_00554.pdb
#  14: usage_00555.pdb
#  15: usage_00556.pdb
#  16: usage_00557.pdb
#  17: usage_00558.pdb
#  18: usage_00559.pdb
#  19: usage_00560.pdb
#  20: usage_00561.pdb
#  21: usage_00922.pdb
#  22: usage_00984.pdb
#  23: usage_00990.pdb
#  24: usage_00991.pdb
#  25: usage_00992.pdb
#  26: usage_00993.pdb
#  27: usage_00994.pdb
#  28: usage_00995.pdb
#  29: usage_00996.pdb
#  30: usage_00997.pdb
#  31: usage_00998.pdb
#  32: usage_00999.pdb
#
# Length:         22
# Identity:        8/ 22 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 22 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 22 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00147.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00148.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00149.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00501.pdb         1  RDFYMSAKEAKEYGLIDKVLQ-   21
usage_00523.pdb         1  RDRFLSAPEAVEYGLVDSILTH   22
usage_00548.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00549.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00550.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00551.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00552.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00553.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00554.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00555.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00556.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00557.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00558.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00559.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00560.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00561.pdb         1  RDNFLTAEEAKEYGLIDEVMVP   22
usage_00922.pdb         1  RDFYMSAKEAKEYGLIDKVLQ-   21
usage_00984.pdb         1  RDYFLTPEEAVEYGLIDSIFKE   22
usage_00990.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00991.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00992.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00993.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00994.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00995.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00996.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00997.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00998.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
usage_00999.pdb         1  -DNFLTAEEAKEYGLIDEVMVP   21
                            D    a EA EYGLiD     


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