################################################################################################
# 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 23:45:30 2021
# Report_file: c_1476_186.html
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#====================================
# Aligned_structures: 7
#   1: usage_00311.pdb
#   2: usage_00844.pdb
#   3: usage_01124.pdb
#   4: usage_01201.pdb
#   5: usage_01619.pdb
#   6: usage_02487.pdb
#   7: usage_02596.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 61 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  ----LKSQIQQYLV------------------ES-----GNYELISNELKARLLQEG---   30
usage_00844.pdb         1  ---------SPNYI------------------AK-----GYGSLLFHELEKRAVWEG---   25
usage_01124.pdb         1  --------------NLRKRINYYRTAINRKDKTS-----DSTKSALIHSALKEG------   35
usage_01201.pdb         1  --AGILAQAGLFAL------------------Q-------QHVVRLADDHRRARQLAEGL   33
usage_01619.pdb         1  TTENIISAFYYLLC------------------TRRKTGMILVEHWVSEG-----------   31
usage_02487.pdb         1  -TAQLKSQIQQYLV------------------ES-----GNYELISNELKARLLQEG---   33
usage_02596.pdb         1  -TAQLKSQIQQYLV------------------ES-----GNYELISNELKARLLQEG---   33
                                                                                       

usage_00311.pdb            -     
usage_00844.pdb            -     
usage_01124.pdb            -     
usage_01201.pdb        34  A   34
usage_01619.pdb            -     
usage_02487.pdb            -     
usage_02596.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.
#
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