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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 00:28:26 2021
# Report_file: c_1434_168.html
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#====================================
# Aligned_structures: 10
#   1: usage_00270.pdb
#   2: usage_00271.pdb
#   3: usage_00460.pdb
#   4: usage_01301.pdb
#   5: usage_01302.pdb
#   6: usage_01895.pdb
#   7: usage_01896.pdb
#   8: usage_02023.pdb
#   9: usage_02818.pdb
#  10: usage_02819.pdb
#
# Length:         54
# Identity:       18/ 54 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 54 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 54 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQH   52
usage_00271.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTY----   48
usage_00460.pdb         1  ----WDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTY----   46
usage_01301.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQH   52
usage_01302.pdb         1  ------QLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMT-----   43
usage_01895.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQH   52
usage_01896.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQH   52
usage_02023.pdb         1  ADDDWEALIHQLKINPYVLSDKDRANLINNIFELAGLGKVPLKRAFDLINYLGN   54
usage_02818.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTY----   48
usage_02819.pdb         1  --HGWDQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTY----   48
                                 qLItQLnqNhtlLrpKDRvgLIhdvFqLvGaGrltLdkAlDmt     


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