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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 00:52:24 2021
# Report_file: c_1036_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00045.pdb
#   2: usage_00209.pdb
#   3: usage_00314.pdb
#   4: usage_00321.pdb
#   5: usage_00322.pdb
#   6: usage_00323.pdb
#   7: usage_00402.pdb
#   8: usage_00403.pdb
#   9: usage_00404.pdb
#  10: usage_00405.pdb
#  11: usage_00406.pdb
#  12: usage_00407.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 65 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 65 ( 50.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  IRAIIYLDEVDTLV--KR--------------------RGGDIVLYQLLR-SDANISVIM   37
usage_00209.pdb         1  -PCVLFFDELDSIA--KARG---G-A-------ADRVINQILTEMDGMS--TK--KNVFI   42
usage_00314.pdb         1  -PAIVFLDEIDSIA--PRRG------TTSDSGVTERIVNQLLTSLDGIE--VM--NGVVV   47
usage_00321.pdb         1  KPAIIFIDELDALL--ASY-T---GG-------EARVRNQFLKEMDGLAD-KNEISKVYV   46
usage_00322.pdb         1  KPAIIFIDELDALL--AS-----G-G-------EARVRNQFLKEMDGLAD-KNEISKVYV   44
usage_00323.pdb         1  KPAIIFIDELDALL--ASY------G-------EARVRNQFLKEMDGLAD-KNEISKVYV   44
usage_00402.pdb         1  KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV   49
usage_00403.pdb         1  KPAIIFIDELDALLE--------VGG-------EARVRNQFLKEMDGLA-I----SKVYV   40
usage_00404.pdb         1  KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV   49
usage_00405.pdb         1  KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV   49
usage_00406.pdb         1  KPAIIFIDELDALLEV--------GG-------EARVRNQFLKEMDGLAD-KNEISKVYV   44
usage_00407.pdb         1  KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV   49
                            pai f DE D                           nq l   dg          V  

usage_00045.pdb        38  ISN--   40
usage_00209.pdb        43  IGATN   47
usage_00314.pdb        48  IGAT-   51
usage_00321.pdb        47  IGATN   51
usage_00322.pdb        45  IGATN   49
usage_00323.pdb        45  IGATN   49
usage_00402.pdb        50  IGATN   54
usage_00403.pdb        41  IGATN   45
usage_00404.pdb        50  IGATN   54
usage_00405.pdb        50  IGATN   54
usage_00406.pdb        45  IGATN   49
usage_00407.pdb        50  IGATN   54
                           Iga  


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