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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 01:18:01 2021
# Report_file: c_1449_27.html
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#====================================
# Aligned_structures: 14
#   1: usage_00037.pdb
#   2: usage_00063.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00143.pdb
#   6: usage_00213.pdb
#   7: usage_00506.pdb
#   8: usage_00507.pdb
#   9: usage_00588.pdb
#  10: usage_00734.pdb
#  11: usage_00858.pdb
#  12: usage_00887.pdb
#  13: usage_00888.pdb
#  14: usage_01059.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 21 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  ---KVQIKSIEFVS-----N-   12
usage_00063.pdb         1  LDLRIDYHPAEPH--------   13
usage_00079.pdb         1  ---DLEITNATLQS-----E-   12
usage_00080.pdb         1  ---DLEITNATLQS-----E-   12
usage_00143.pdb         1  ----LNITDFQVFT-----D-   11
usage_00213.pdb         1  --DQAIYSPVVRLK-------   12
usage_00506.pdb         1  ---GIAFGKALLLK-----E-   12
usage_00507.pdb         1  ---GIAFGKALLLK-----E-   12
usage_00588.pdb         1  ---DLEITNATLQS-----E-   12
usage_00734.pdb         1  ---HLQISRATLRK-----G-   12
usage_00858.pdb         1  ------MLL-IPSQALIDT--   12
usage_00887.pdb         1  ---DLEITNATLQS-----EE   13
usage_00888.pdb         1  ---DLEITNATLQS-----E-   12
usage_01059.pdb         1  ---DLEITNATLQS-----E-   12
                                                


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