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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 01:01:53 2021
# Report_file: c_0709_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00305.pdb
#   2: usage_00446.pdb
#   3: usage_00473.pdb
#   4: usage_00474.pdb
#   5: usage_00475.pdb
#   6: usage_00476.pdb
#   7: usage_00477.pdb
#   8: usage_00478.pdb
#   9: usage_00479.pdb
#  10: usage_00480.pdb
#  11: usage_00481.pdb
#  12: usage_00516.pdb
#  13: usage_00615.pdb
#
# Length:         65
# Identity:       19/ 65 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 65 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  -DLGYAELVEERKVGNDKMVFIEGAKNPKAVNILLRGSNDMAL-DEAERSINDALYSLRN   58
usage_00446.pdb         1  VKLGSCKLIEEVMIGEDKLIHFSGVALGEACTIVLRGATQ-QILDEAERSLHDALCVLAQ   59
usage_00473.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00474.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00475.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00476.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00477.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00478.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00479.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00480.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00481.pdb         1  -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD   58
usage_00516.pdb         1  -KLGSCKLIEEVMIGEDKLIHFSGVALGEACTIVLRGATQQIL-DEAERSLHDALCVLAQ   58
usage_00615.pdb         1  -DLGYAELVEERRVGNDKMVFIEGAKNLKAVNILLRGSNDMAL-DEAERSINDALHALRN   58
                             LG   L EE   G DK     G        I  RG       DE ER   DAL     

usage_00305.pdb        59  ILMEP   63
usage_00446.pdb        60  TVKDS   64
usage_00473.pdb        59  VIKDG   63
usage_00474.pdb        59  VIKDG   63
usage_00475.pdb        59  VIKDG   63
usage_00476.pdb        59  VIKDG   63
usage_00477.pdb        59  VIKDG   63
usage_00478.pdb        59  VIKDG   63
usage_00479.pdb        59  VIKDG   63
usage_00480.pdb        59  VIKDG   63
usage_00481.pdb        59  VIKDG   63
usage_00516.pdb        59  TVK--   61
usage_00615.pdb        59  ILL--   61
                                


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