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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 04:04:16 2021
# Report_file: c_1184_163.html
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#====================================
# Aligned_structures: 29
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00310.pdb
#   6: usage_00311.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#   9: usage_00497.pdb
#  10: usage_00512.pdb
#  11: usage_00710.pdb
#  12: usage_00860.pdb
#  13: usage_00861.pdb
#  14: usage_01007.pdb
#  15: usage_01008.pdb
#  16: usage_01009.pdb
#  17: usage_01480.pdb
#  18: usage_01498.pdb
#  19: usage_01714.pdb
#  20: usage_01716.pdb
#  21: usage_01898.pdb
#  22: usage_01899.pdb
#  23: usage_01902.pdb
#  24: usage_01904.pdb
#  25: usage_01906.pdb
#  26: usage_02186.pdb
#  27: usage_02187.pdb
#  28: usage_02188.pdb
#  29: usage_02219.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 25 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00152.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00153.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00154.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00310.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00311.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00327.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00328.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00497.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00512.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00710.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00860.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_00861.pdb         1  -LKPRLVDIEQVSST-HAKVTL-E-   21
usage_01007.pdb         1  --KPRLVDIEQVSST-HAKVTL-E-   20
usage_01008.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01009.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01480.pdb         1  ----EDVKVEHISST-TSQLSW---   17
usage_01498.pdb         1  --VLSNEPFTETGSWSTWGEKT-IQ   22
usage_01714.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01716.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01898.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01899.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01902.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01904.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_01906.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_02186.pdb         1  FLKPRLVDIEQVSST-HAKVTL---   21
usage_02187.pdb         1  FLKPRLVDIEQVSST-HAKVTL-E-   22
usage_02188.pdb         1  FLKPRLVDIEQVSST-HAKVTL---   21
usage_02219.pdb         1  ---QEKEQVLGIGKG-AETKTHVE-   20
                                        s           


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