################################################################################################
# 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 04:27:20 2021
# Report_file: c_0793_38.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00020.pdb
#   2: usage_00081.pdb
#   3: usage_00083.pdb
#   4: usage_00113.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00204.pdb
#   8: usage_00207.pdb
#   9: usage_00210.pdb
#  10: usage_00215.pdb
#  11: usage_00218.pdb
#  12: usage_00220.pdb
#  13: usage_00224.pdb
#  14: usage_00234.pdb
#  15: usage_00236.pdb
#  16: usage_00238.pdb
#  17: usage_00250.pdb
#  18: usage_00253.pdb
#  19: usage_00260.pdb
#  20: usage_00262.pdb
#  21: usage_00270.pdb
#  22: usage_00379.pdb
#  23: usage_00380.pdb
#  24: usage_00383.pdb
#  25: usage_00384.pdb
#  26: usage_00463.pdb
#  27: usage_00464.pdb
#  28: usage_00465.pdb
#  29: usage_00466.pdb
#  30: usage_00482.pdb
#  31: usage_00484.pdb
#  32: usage_00498.pdb
#
# Length:         62
# Identity:       58/ 62 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 62 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 62 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSD-   59
usage_00081.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00083.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00113.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00169.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00170.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00204.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00207.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00210.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00215.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00218.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00220.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00224.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00234.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00236.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00238.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00250.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00253.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00260.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00262.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00270.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00379.pdb         1  -ALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   59
usage_00380.pdb         1  -ALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   59
usage_00383.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00384.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00463.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00464.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00465.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00466.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00482.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00484.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSDA   60
usage_00498.pdb         1  PALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSD-   59
                            ALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEVNQILIKWLDSD 

usage_00020.pdb            --     
usage_00081.pdb        61  R-   61
usage_00083.pdb        61  R-   61
usage_00113.pdb        61  RN   62
usage_00169.pdb        61  RN   62
usage_00170.pdb        61  RN   62
usage_00204.pdb        61  R-   61
usage_00207.pdb        61  R-   61
usage_00210.pdb        61  R-   61
usage_00215.pdb        61  R-   61
usage_00218.pdb        61  R-   61
usage_00220.pdb        61  R-   61
usage_00224.pdb        61  R-   61
usage_00234.pdb        61  R-   61
usage_00236.pdb        61  R-   61
usage_00238.pdb        61  R-   61
usage_00250.pdb        61  R-   61
usage_00253.pdb        61  R-   61
usage_00260.pdb        61  R-   61
usage_00262.pdb        61  R-   61
usage_00270.pdb        61  RN   62
usage_00379.pdb        60  R-   60
usage_00380.pdb        60  R-   60
usage_00383.pdb        61  R-   61
usage_00384.pdb        61  R-   61
usage_00463.pdb        61  R-   61
usage_00464.pdb        61  R-   61
usage_00465.pdb        61  R-   61
usage_00466.pdb        61  R-   61
usage_00482.pdb        61  R-   61
usage_00484.pdb        61  R-   61
usage_00498.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################