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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 04:42:07 2021
# Report_file: c_1198_94.html
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#====================================
# Aligned_structures: 34
#   1: usage_00106.pdb
#   2: usage_00120.pdb
#   3: usage_00242.pdb
#   4: usage_00280.pdb
#   5: usage_00321.pdb
#   6: usage_00439.pdb
#   7: usage_00440.pdb
#   8: usage_00521.pdb
#   9: usage_00550.pdb
#  10: usage_00656.pdb
#  11: usage_00698.pdb
#  12: usage_00807.pdb
#  13: usage_00830.pdb
#  14: usage_00854.pdb
#  15: usage_01043.pdb
#  16: usage_01145.pdb
#  17: usage_01232.pdb
#  18: usage_01267.pdb
#  19: usage_01342.pdb
#  20: usage_01419.pdb
#  21: usage_01420.pdb
#  22: usage_01458.pdb
#  23: usage_01467.pdb
#  24: usage_01468.pdb
#  25: usage_01535.pdb
#  26: usage_01648.pdb
#  27: usage_01891.pdb
#  28: usage_01933.pdb
#  29: usage_02008.pdb
#  30: usage_02009.pdb
#  31: usage_02054.pdb
#  32: usage_02104.pdb
#  33: usage_02217.pdb
#  34: usage_02352.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 32 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_00120.pdb         1  ---GPSVFPL--A--PT-AALGCLVKDYFP--   22
usage_00242.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_00280.pdb         1  -TKGPSVFPL--A--P-SAALGCLVKDYFP--   24
usage_00321.pdb         1  ---GPSVFPL--A--PT-AALGCLVKDYFP--   22
usage_00439.pdb         1  -ASAPTLFPL--V--S-CVAVGCLAQDFLP--   24
usage_00440.pdb         1  -ASAPTLFPL--V--S-CVAVGCLAQDFLP--   24
usage_00521.pdb         1  ---GPSVFPL--A--PT-AALGCLVKDYFP--   22
usage_00550.pdb         1  ---GPSVFPL--A------PLGCLVKDYFP--   19
usage_00656.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_00698.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_00807.pdb         1  -ASAPTLFPL--V--S-CVAVGCLAQDFLP--   24
usage_00830.pdb         1  ---KPSVFVM--K--N-GTNVACLVKEFYP--   22
usage_00854.pdb         1  STKGPSVFPL--A--PT-AALGCLVKDYFP--   25
usage_01043.pdb         1  ---APTLFPL--VSS---VAVGCLAQDFLP--   22
usage_01145.pdb         1  ---GPSVFPL------T-AALGCLVKDYFP--   20
usage_01232.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_01267.pdb         1  ---GPSVFPLGG----T-AALGCLVKDYFP--   22
usage_01342.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_01419.pdb         1  ---GPSVFPL--A--PT-AALGCLVKDYFP--   22
usage_01420.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_01458.pdb         1  ---GPSVFPL--A--P-S-ALGCLVKDYFP--   21
usage_01467.pdb         1  STKGPSVFPL--A--PT-AALGCLVKDYFP--   25
usage_01468.pdb         1  STKGPSVFPL--A--PT-AALGCLVKDYFP--   25
usage_01535.pdb         1  ---GPSVFPL--A--PT-AALGCLVKDYFP--   22
usage_01648.pdb         1  STKGPSVFPL--A--PT-AALGCLVKDYFP--   25
usage_01891.pdb         1  ---GPSVFPL----------AGCLVKDYFP--   17
usage_01933.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_02008.pdb         1  -VAAPSVFI-------------CLLNNFYP--   16
usage_02009.pdb         1  -TKGPSVFPL--A--P----LGCLVKDYFP--   21
usage_02054.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_02104.pdb         1  -TKGPSVFPL--A--PT-AALGCLVKDYFP--   24
usage_02217.pdb         1  -----GPSVF--P--LA-LGCLVKDY----FP   18
usage_02352.pdb         1  STKGPSVFPL--A--PT-AALGCLVKDYFP--   25
                                  f              cl        


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