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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 22:59:34 2021
# Report_file: c_0545_65.html
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#====================================
# Aligned_structures: 4
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00947.pdb
#
# Length:        166
# Identity:       10/166 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/166 ( 60.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/166 ( 39.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---YSNAEDIFRKALRLENITDDHKHQIHYHYGRFQEFHRKSENT-AIHHYLEALKVKDR   56
usage_00063.pdb         1  --DKLKVDE-----------LISSAIFHFKAAMERDS--------MFAFAYTDLANMYA-   38
usage_00064.pdb         1  GKDKLKVDE-----------LISSAIFHFKAAMERDS--------MFAFAYTDLANMYA-   40
usage_00947.pdb         1  GKDKLKVDE-----------LISSAIFHFKAAMERDS--------MFAFAYTDLANMYA-   40
                              klkvde           lissaifhfkaamerds         fafaYtdlanmya 

usage_00062.pdb        57  S--PLRTKLTSALKKLSTKRLCHNA-L-DVQSLSALGFVYKLEG----EKRQAAEYYEKA  108
usage_00063.pdb        39  -EGGQYSNAEDIFRKALRLE-----NITDDHKHQIHYHYGRFQEFHRKSENTAIHHYLEA   92
usage_00064.pdb        41  -EGGQYSNAEDIFRKALRLE-----NITDDHKHQIHYHYGRFQEFHRKSENTAIHHYLEA   94
usage_00947.pdb        41  -EGGQYSNAEDIFRKALRLE-----NITDDHKHQIHYHYGRFQEFHRKSENTAIHHYLEA   94
                              gqysnaedifrKalrle      i Ddhkhqihyhygrfqe    sentAihhYleA

usage_00062.pdb       109  QKIDPE---NAEFLTALCELRL------------------------  127
usage_00063.pdb        93  LKVKDRSPLRTKLTSALKKLSTKRLCHNALDVQSLSALGFVYKLEG  138
usage_00064.pdb        95  LKVKDRSPLRTKLTSALKKLSTKRLCHNALDVQSLSALGFVYKLEG  140
usage_00947.pdb        95  LKVKDRSPLRTKLTSALKKLSTKRLCHNALDVQSLSALGFVYKLEG  140
                           lKvkdr   rtkltsALkkLst                        


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