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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 00:16:30 2021
# Report_file: c_0322_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00103.pdb
#   3: usage_00109.pdb
#   4: usage_00130.pdb
#   5: usage_00132.pdb
#   6: usage_00136.pdb
#   7: usage_00137.pdb
#   8: usage_00165.pdb
#   9: usage_00176.pdb
#  10: usage_00177.pdb
#
# Length:        160
# Identity:       26/160 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/160 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/160 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -VDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLS   59
usage_00103.pdb         1  HVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSAMLYFAPDLVF-NEYRMHKSR--MYSQCV   57
usage_00109.pdb         1  -VDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMS   59
usage_00130.pdb         1  KVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMS   60
usage_00132.pdb         1  -VADQMTLLQNCWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVL   59
usage_00136.pdb         1  -VDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLS   59
usage_00137.pdb         1  -VDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLS   59
usage_00165.pdb         1  -VDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMS   59
usage_00176.pdb         1  KVDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLS   60
usage_00177.pdb         1  KVDDQMKLLQNCWSELLILDHIYRQVAHGKEGTIFLVTGEHVDYSTIISHTEVAFNNLLS   60
                            VdDQM llQncWseLl  dhiyRqv hgkeg i lvtg  v               l  

usage_00011.pdb        60  LAQELVVRLRSLQFDQREFVCLKFLVLFSS--DVKNLENLQLVEGVQEQVNAALLDYTVC  117
usage_00103.pdb        58  RMRHLSQEFGWLQITPQEFLCMKALLLFSIIP-VDGLKNQKFFDELRMNYIKELDRIIAC  116
usage_00109.pdb        60  HAQELVAKLRSLQFDQREFVCLKFLVLFSL--DVKNLENFQLVEGVQEQVNAALLDYTMC  117
usage_00130.pdb        61  HAQELVAKLRSLQFDQREFVCLKFLVLFSL--DVKNLENFQLVEGVQEQVNAALLDYTMC  118
usage_00132.pdb        60  RAQELVLQLLALQLDRQEFVCLKFIILFSL--DLKFLNNHILVKDAQEKANAALLDYTLC  117
usage_00136.pdb        60  LAQELVVRLRSLQFDQREFVCLKFLVLFSS--DVKNLENLQLVEGVQEQVNAALLDYTVC  117
usage_00137.pdb        60  LAQELVVRLRSLQFDQREFVCLKFLVLFSS--DVKNLENLQLVEGVQEQVNAALLDYTVC  117
usage_00165.pdb        60  HAQELVAKLRSLQFDQREFVCLKFLVLFSL--DVKNLENFQLVEGVQEQVNAALLDYTMC  117
usage_00176.pdb        61  LAQELVVRLRSLQFDQREFVCLKFLVLFSS--DVKNLENLQLVEGVQEQVNAALLDYTVC  118
usage_00177.pdb        61  LAQELVVRLRSLQFDQREFVCLKFLVLFSS--DVKNLENLQLVEGVQEQVNAALLDYTVC  118
                            aqeLv  l  LQ d  EFvClKfl LFS    vk L N  lv   qe  naaLldyt C

usage_00011.pdb       118  NYPQ--Q-TEKFGQLLLRLPELRAISKQAEDYLYYKHVNG  154
usage_00103.pdb       117  KRKNPTSCSRRFYQLTKLLDSVQPIARELHQFAFDLLIK-  155
usage_00109.pdb       118  NYPQ--Q-TEKFGQLLLRLPEIRAISMQAEEYLYYKHLNG  154
usage_00130.pdb       119  NYPQ--Q-TEKFGQLLLRLPEIRAISMQAEEYLYYKHLNG  155
usage_00132.pdb       118  HYPH--S-GDKFQQLLLCLVEVRALSMQAKEYLYHKHLGN  154
usage_00136.pdb       118  NYPQ--Q-TEKFGQLLLRLPEIRAISKQAEDYLYYKHV--  152
usage_00137.pdb       118  NYPQ--Q-TEKFGQLLLRLPEIRAISKQAEDYLYYKHVNG  154
usage_00165.pdb       118  NYPQ--Q-TEKFGQLLLRLPEIRAISMQAEEYLYYKHLNG  154
usage_00176.pdb       119  NYPQ--Q-TEKFGQLLLRLPELRAISKQAEDYLYYKHVNG  155
usage_00177.pdb       119  NYPQ--Q-TEKFGQLLLRLPELRAISKQAEDYLYYKHVNG  155
                            yp       kF QLll L e rais qa  yly kh   


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