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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 03:39:43 2021
# Report_file: c_1482_67.html
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#====================================
# Aligned_structures: 27
#   1: usage_00007.pdb
#   2: usage_00011.pdb
#   3: usage_00017.pdb
#   4: usage_00029.pdb
#   5: usage_00034.pdb
#   6: usage_00049.pdb
#   7: usage_00059.pdb
#   8: usage_00060.pdb
#   9: usage_00094.pdb
#  10: usage_00179.pdb
#  11: usage_00208.pdb
#  12: usage_00237.pdb
#  13: usage_00238.pdb
#  14: usage_00258.pdb
#  15: usage_00265.pdb
#  16: usage_00284.pdb
#  17: usage_00308.pdb
#  18: usage_00350.pdb
#  19: usage_00351.pdb
#  20: usage_00379.pdb
#  21: usage_00433.pdb
#  22: usage_00444.pdb
#  23: usage_00445.pdb
#  24: usage_00459.pdb
#  25: usage_00481.pdb
#  26: usage_00482.pdb
#  27: usage_00524.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 28 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ---ERDRAYLEGECV-EWLRRYLKN---   21
usage_00011.pdb         1  RYAERFRAYLEGECL-EWLRRYLEN---   24
usage_00017.pdb         1  ---TEEQIERI-I-Q-KYLVT-------   15
usage_00029.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00034.pdb         1  -AAEHYKAYLEGECV-EWLHRYLKN---   23
usage_00049.pdb         1  -EAERLRAYLEGTCV-EWLRRYLKN---   23
usage_00059.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00060.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00094.pdb         1  -AAEHYKAYLEGECV-EWLHRYLKNG--   24
usage_00179.pdb         1  --AEHYKAYLEGECV-EWLHRYLKNG--   23
usage_00208.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00237.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00238.pdb         1  -EAERLRAYLEGTCV-EWLRRYLKN---   23
usage_00258.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00265.pdb         1  -VAEQNKGYLENTCI-EWLKKYVAY---   23
usage_00284.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
usage_00308.pdb         1  ---EHYKAYLEGECV-EWLHRYLKNG--   22
usage_00350.pdb         1  -AAEHYKAYLEGECV-EWLHRYLKNGN-   25
usage_00351.pdb         1  -AAEHYKAYLEGECV-EWLHRYLKN---   23
usage_00379.pdb         1  ---EQRRAYLEGECV-EWLRRYLEN---   21
usage_00433.pdb         1  ----TRRDYDQYYRGFSNATLWPVF-HY   23
usage_00444.pdb         1  GAAEHYKAYLEGECV-EWLHRYLKNG--   25
usage_00445.pdb         1  ----AYFHRLVGEAQ-DEVVLLHTARQT   23
usage_00459.pdb         1  ----SVKEFLAKAKE-DFLKKWENP---   20
usage_00481.pdb         1  GAAEYYRAYLEGECV-EWLHRYLKNG--   25
usage_00482.pdb         1  GAAEYYRAYLEGECV-EWLHRYLKNG--   25
usage_00524.pdb         1  --AEHYKAYLEGECV-EWLHRYLKN---   22
                                                       


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