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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: Wed Jan 20 23:36:23 2021
# Report_file: c_0423_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00060.pdb
#   4: usage_00067.pdb
#   5: usage_00069.pdb
#   6: usage_00094.pdb
#   7: usage_00095.pdb
#
# Length:         96
# Identity:        6/ 96 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 96 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 96 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  --------GCELGPDN--TSVPTA-KFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQ   49
usage_00041.pdb         1  --------GCELGPDN--TSVPTA-KFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQ   49
usage_00060.pdb         1  TFTLQGLLGCELAPDN--SSLPTA-VFALNGEEFMRFNPRTGNWSGEWPETDIVGNLWMK   57
usage_00067.pdb         1  --HLQV--TMIYPQS-QGRTPSATWEFNISDSYFFTFYTENMSWRSANDESGVIMNKWKD   55
usage_00069.pdb         1  --------GCELGPDN--TSVPTA-KFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQ   49
usage_00094.pdb         1  --------GCELGPDN--TSVPTA-KFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQ   49
usage_00095.pdb         1  PYTLQGLLGCELGPDN--TSVPTA-KFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQ   57
                                   gcel pd    s pta  FalngeeFm F    g W g wpE   i   W  

usage_00040.pdb        50  QDKAANK---ELTFLLFSCPHRLREHLERGR-----   77
usage_00041.pdb        50  QDKAANK---ELTFLLFSCPHRLREHLERGRGNLEW   82
usage_00060.pdb        58  QPEAARK---ESEFLLTSCPERLLGHLERGRQNLEW   90
usage_00067.pdb        56  DGEF---VKQLKFLIHECSQKMDEFLK---------   79
usage_00069.pdb        50  QDKAANK---ELTFLLFSCPHRLREHLERGRGNLEW   82
usage_00094.pdb        50  QDKAANK---ELTFLLFSCPHRLREHLE--------   74
usage_00095.pdb        58  QDKAANK---ELTFLLFSCPHRLREHLERGRGNLEW   90
                           q  a      e  fll scp rl  hl         


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