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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 00:26:10 2021
# Report_file: c_1081_73.html
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#====================================
# Aligned_structures: 10
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00181.pdb
#   5: usage_00218.pdb
#   6: usage_00440.pdb
#   7: usage_00463.pdb
#   8: usage_00479.pdb
#   9: usage_00740.pdb
#  10: usage_00741.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 42 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  ----VYGGLQTGIID-GQENPI-FWIESGGLYEVSPNLTF--   34
usage_00146.pdb         1  ----VYGGLQTGIID-GQENPI-FWIESGGLYEVSPNLTF--   34
usage_00147.pdb         1  ----VYGGLQTGIID-GQENPI-FWIESGGLYEVSPNLTF--   34
usage_00181.pdb         1  ----LAPLLKAGSID-GFLSVH-LFTWATGFYRYISYALDT-   35
usage_00218.pdb         1  ----IYPALEKGTIDAAEWIGP-YDDEKLGFNKVAPYYYSP-   36
usage_00440.pdb         1  ----VYNAIQTGVIA-GFENEA-ASIQNLKFYEVAPNLTL--   34
usage_00463.pdb         1  ----LYTALERNTID-ALEWVGPSLDL-RGFHKIAPYYYT--   34
usage_00479.pdb         1  ----VYNAIQTGVIA-GFENEA-ASIQNLKFYEVAPNLTL--   34
usage_00740.pdb         1  PWGEVYGGLQTNVIQ-GQENPT-FFLYSTKIYEVTDYITYAG   40
usage_00741.pdb         1  PWGEVYGGLQTNVIQ-GQENPT-FFLYSTKIYEVTDYITYAG   40
                                y       I                            


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