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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 01:29:34 2021
# Report_file: c_1380_105.html
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#====================================
# Aligned_structures: 15
#   1: usage_00425.pdb
#   2: usage_00562.pdb
#   3: usage_00649.pdb
#   4: usage_00650.pdb
#   5: usage_00684.pdb
#   6: usage_00823.pdb
#   7: usage_00992.pdb
#   8: usage_00993.pdb
#   9: usage_00998.pdb
#  10: usage_00999.pdb
#  11: usage_01557.pdb
#  12: usage_01558.pdb
#  13: usage_01562.pdb
#  14: usage_01563.pdb
#  15: usage_01564.pdb
#
# Length:         49
# Identity:       39/ 49 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 49 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 49 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT----   45
usage_00562.pdb         1  --ENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   42
usage_00649.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT----   45
usage_00650.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY   49
usage_00684.pdb         1  -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   43
usage_00823.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   44
usage_00992.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT----   45
usage_00993.pdb         1  -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT----   44
usage_00998.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY   49
usage_00999.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY   49
usage_01557.pdb         1  -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   43
usage_01558.pdb         1  -KENLFLEILNIEESKWQEQWKSEQIKCKTNREKFYLYNELSLT-----   43
usage_01562.pdb         1  TKENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   44
usage_01563.pdb         1  -KENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   43
usage_01564.pdb         1  TKENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT-----   44
                             ENLFLEILNIE SKWQEQWKkEQIKaKTNREKFYLYNELSLT     


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