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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 23:18:16 2021
# Report_file: c_1445_742.html
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#====================================
# Aligned_structures: 18
#   1: usage_04315.pdb
#   2: usage_04522.pdb
#   3: usage_04523.pdb
#   4: usage_04526.pdb
#   5: usage_04528.pdb
#   6: usage_04532.pdb
#   7: usage_04533.pdb
#   8: usage_06075.pdb
#   9: usage_06345.pdb
#  10: usage_07614.pdb
#  11: usage_07905.pdb
#  12: usage_08787.pdb
#  13: usage_12223.pdb
#  14: usage_12228.pdb
#  15: usage_13181.pdb
#  16: usage_15874.pdb
#  17: usage_15875.pdb
#  18: usage_17179.pdb
#
# Length:         28
# Identity:        3/ 28 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 28 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04315.pdb         1  KIRSKVELEVRD--LPEELSLSFNATCL   26
usage_04522.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_04523.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_04526.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_04528.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_04532.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_04533.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_06075.pdb         1  -IRSKVELEVRD--LPEELSLSFNATCL   25
usage_06345.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_07614.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_07905.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_08787.pdb         1  ----KVELEVRD--LPEELSLSFNATCL   22
usage_12223.pdb         1  ---SKVELEVRD--LPEELSLSFNATC-   22
usage_12228.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_13181.pdb         1  ---SKVELEVRD--LPEELSLSFNATCL   23
usage_15874.pdb         1  KIRSKVELEVRD--LPEELSLSFNATCL   26
usage_15875.pdb         1  KIRSKVELEVRD--LPEELSLSFNATCL   26
usage_17179.pdb         1  -----HSVQIMVKDNAGKIKPSFNIVP-   22
                                velevrd  lpeelslSFNatc 


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