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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 23:21:16 2021
# Report_file: c_1297_141.html
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#====================================
# Aligned_structures: 22
#   1: usage_00419.pdb
#   2: usage_00472.pdb
#   3: usage_00473.pdb
#   4: usage_00474.pdb
#   5: usage_00551.pdb
#   6: usage_00552.pdb
#   7: usage_00553.pdb
#   8: usage_00554.pdb
#   9: usage_00555.pdb
#  10: usage_00556.pdb
#  11: usage_00557.pdb
#  12: usage_00558.pdb
#  13: usage_00785.pdb
#  14: usage_00786.pdb
#  15: usage_00787.pdb
#  16: usage_00788.pdb
#  17: usage_00789.pdb
#  18: usage_00790.pdb
#  19: usage_00791.pdb
#  20: usage_00792.pdb
#  21: usage_01659.pdb
#  22: usage_02999.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 56 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 56 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00419.pdb         1  DENFHRLRQEMAQKYRRWFPGRILHCV---TGRV-A-LG-----------------   34
usage_00472.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00473.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00474.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00551.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00552.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00553.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00554.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00555.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00556.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00557.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00558.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00785.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00786.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00787.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00788.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00789.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00790.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00791.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_00792.pdb         1  STDDFY--RLGKELALQSG-LAHKG--DVVVMVS-G-ALV--PSGTTNTASV----   43
usage_01659.pdb         1  SGEDSW--KTLTSKLKEKG-LVTDG--QTVTIHCNDKS------DNTKSSVS-G-K   43
usage_02999.pdb         1  TTDEML--DVAVDAAVRSG-LVKHG--DLVVITA-G-VP-VGETGSTNLMKVHVIS   48
                                             g l   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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