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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 03:27:39 2021
# Report_file: c_1297_138.html
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#====================================
# Aligned_structures: 26
#   1: usage_00714.pdb
#   2: usage_00715.pdb
#   3: usage_00716.pdb
#   4: usage_00717.pdb
#   5: usage_00718.pdb
#   6: usage_00853.pdb
#   7: usage_00854.pdb
#   8: usage_00855.pdb
#   9: usage_00856.pdb
#  10: usage_00857.pdb
#  11: usage_01175.pdb
#  12: usage_01176.pdb
#  13: usage_01177.pdb
#  14: usage_01178.pdb
#  15: usage_01179.pdb
#  16: usage_01550.pdb
#  17: usage_01551.pdb
#  18: usage_01552.pdb
#  19: usage_01553.pdb
#  20: usage_01554.pdb
#  21: usage_01681.pdb
#  22: usage_01682.pdb
#  23: usage_01781.pdb
#  24: usage_01782.pdb
#  25: usage_01783.pdb
#  26: usage_01784.pdb
#
# Length:         39
# Identity:       36/ 39 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 39 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 39 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00714.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_00715.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_00716.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_00717.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_00718.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_00853.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_00854.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   37
usage_00855.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_00856.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_00857.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01175.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01176.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01177.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01178.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01179.pdb         1  TILDTARFRALLAEHLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01550.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01551.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   38
usage_01552.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01553.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_01554.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   39
usage_01681.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   37
usage_01682.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   37
usage_01781.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   38
usage_01782.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_01783.pdb         1  TILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLV-   38
usage_01784.pdb         1  -ILDTARFRALLAEYLRVAPQSVHAYVLGEHGDSEVLVW   38
                            ILDTARFRALLAE LRVAPQSVHAYVLGEHGDSEVLV 


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