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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 01:18:02 2021
# Report_file: c_1460_63.html
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#====================================
# Aligned_structures: 14
#   1: usage_00036.pdb
#   2: usage_00646.pdb
#   3: usage_00647.pdb
#   4: usage_01392.pdb
#   5: usage_01683.pdb
#   6: usage_01685.pdb
#   7: usage_01689.pdb
#   8: usage_01690.pdb
#   9: usage_01691.pdb
#  10: usage_01793.pdb
#  11: usage_02294.pdb
#  12: usage_02295.pdb
#  13: usage_02296.pdb
#  14: usage_02305.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 38 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  ----TRLVIL-EGPQVGPSAAQTLRSFCAWQRGLN---   30
usage_00646.pdb         1  ----QDQFWLNGEK---VSGKELEKISKYMDIVRNRAG   31
usage_00647.pdb         1  -----DQFWLNGEK---VSGKELEKISKYMDIVRNRAG   30
usage_01392.pdb         1  IRIEDNVVIHENNV---ENMTRDLK-------------   22
usage_01683.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLAG   31
usage_01685.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
usage_01689.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
usage_01690.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLAG   31
usage_01691.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
usage_01793.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
usage_02294.pdb         1  -----DCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   29
usage_02295.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLAG   31
usage_02296.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
usage_02305.pdb         1  ----EDCLILNGNE---VNAKEKEKIQNYMNIVRDLA-   30
                                    l              k             


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