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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 23:13:29 2021
# Report_file: c_1484_290.html
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#====================================
# Aligned_structures: 13
#   1: usage_00088.pdb
#   2: usage_00198.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00658.pdb
#   6: usage_01028.pdb
#   7: usage_02021.pdb
#   8: usage_02127.pdb
#   9: usage_02918.pdb
#  10: usage_03091.pdb
#  11: usage_04054.pdb
#  12: usage_04315.pdb
#  13: usage_04638.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 43 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---L--DQIKEYKAT---GLAKKRLDGEIAK-V----------   24
usage_00198.pdb         1  --NL--DAAKTAKMP---KKARERMDAELAQ-V----------   25
usage_00276.pdb         1  --NL--EAVKGAKNP---KKAQERLDAALAA-LG---------   26
usage_00277.pdb         1  --NL--EAVKGAKNP---KKAQERLDAALAA-LG---------   26
usage_00658.pdb         1  --NL--EAAKSVQHN---KLTQKRLDPLFAQ-IQ---------   26
usage_01028.pdb         1  PANL--EAVKGAKNP---KKAQERLDAALAA-L----------   27
usage_02021.pdb         1  ---L--DQIKEYKAT---GLAKKRLDGEIAK-V----------   24
usage_02127.pdb         1  --NL--EAVKGAKNP---KKAQERLDAALAA-LG---------   26
usage_02918.pdb         1  --NL--EAVKGAKNP---KKAQERLDAALAA-LG---------   26
usage_03091.pdb         1  --GL--PTFLENSFI---GSAREQLLEALQDLG----------   26
usage_04054.pdb         1  ----SL-------------HELLAAELTKAL-K-TKLDLSSLA   24
usage_04315.pdb         1  --NL--EAVKGIKYP---GKSKAAAEKIFAE-I----------   25
usage_04638.pdb         1  ------IPALQAA--QEAQNPLQAQRIVQDA-L----------   24
                                                                      


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