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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: Wed Jan 20 23:20:03 2021
# Report_file: c_1399_226.html
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#====================================
# Aligned_structures: 5
#   1: usage_00626.pdb
#   2: usage_00628.pdb
#   3: usage_00790.pdb
#   4: usage_00979.pdb
#   5: usage_01476.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 79 (  1.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 79 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00626.pdb         1  PEE-------VNRTLLQIVQ----AF-AS----------IRSVAEKALSEEW--N---NI   33
usage_00628.pdb         1  PEE-------VNRTLLQIVQ----AF-AS------PDNQIRSVAEKALSEEW--E--NNI   38
usage_00790.pdb         1  -----------PQEVQRALA----RI-LC----------ALGELDKLVKDQA----NAGQ   30
usage_00979.pdb         1  ---RIHVFPYDSHAVRSLSAVLTPACIALQGESDE-AGEWLDYTVEFLA-----------   45
usage_01476.pdb         1  ------------NILKQIFK----LL-QA-----P-FRHICRLCYRVLRHSQQDYR-KNQ   36
                                                                          l            

usage_00626.pdb        34  EYLLTFLAEQAA-------   45
usage_00628.pdb        39  EYLLTFLAEQAA-------   50
usage_00790.pdb        31  QEFK--------LPKDFTG   41
usage_00979.pdb            -------------------     
usage_01476.pdb        37  EYIAKQFG-----------   44
                                              


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