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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 00:39:09 2021
# Report_file: c_1104_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00223.pdb
#   2: usage_00224.pdb
#   3: usage_00225.pdb
#   4: usage_00226.pdb
#   5: usage_00238.pdb
#   6: usage_00239.pdb
#   7: usage_00401.pdb
#   8: usage_00402.pdb
#   9: usage_00403.pdb
#  10: usage_00404.pdb
#  11: usage_00405.pdb
#
# Length:         83
# Identity:       45/ 83 ( 54.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 83 ( 54.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 83 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  --------------GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   46
usage_00224.pdb         1  --------------GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   46
usage_00225.pdb         1  --------------GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   46
usage_00226.pdb         1  --------------GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   46
usage_00238.pdb         1  -----------------LAKSVCKATTEECIGPKKKHLDYLVHCANEPNVSIPHLANLLI   43
usage_00239.pdb         1  ---------------QGLAKSVCKATTEECIGPKKKHLDYLVHCANEPNVSIPHLANLLI   45
usage_00401.pdb         1  ---------------SAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   45
usage_00402.pdb         1  -------------TGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   47
usage_00403.pdb         1  SLTDRITAAQHSVTGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   60
usage_00404.pdb         1  -------------TGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   47
usage_00405.pdb         1  --------------GSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLF   46
                                              K VCKATT E  GPKKKHLDYL  C NE NV IP LA  L 

usage_00223.pdb        47  ERTTNSSWVVVFKSLITTHHLMV   69
usage_00224.pdb        47  ERTTNSSWVVVFKSLITTHHLMV   69
usage_00225.pdb        47  ERTTNSSWVVVFKSLITTHHLMV   69
usage_00226.pdb        47  ERTTNSSWVVVFKSLITTHHLMV   69
usage_00238.pdb        44  ERSQNANWVVVYKSLITTHHLMA   66
usage_00239.pdb        46  ERSQNANWVVVYKSLITTHHLMA   68
usage_00401.pdb        46  ERTTNSSWVVVFKSLITTHHLMV   68
usage_00402.pdb        48  ERTTNSSWVVVFKSLITTHHLMV   70
usage_00403.pdb        61  ERTTNSSWVVVFKSLITTHHLMV   83
usage_00404.pdb        48  ERTTNSSWVVVFKSLITTHHLMV   70
usage_00405.pdb        47  ERTTNSSWVVVFKSLITTHHLMV   69
                           ER  N  WVVV KSLITTHHLM 


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