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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 22:58:55 2021
# Report_file: c_0328_78.html
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#====================================
# Aligned_structures: 3
#   1: usage_00572.pdb
#   2: usage_00651.pdb
#   3: usage_00652.pdb
#
# Length:        188
# Identity:       70/188 ( 37.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    170/188 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/188 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00572.pdb         1  QPYVLRYAAKFYRRKNSWNKALELLKKALEVTPTSSFLHHQMGLCYRAQMIQIKKAT--H   58
usage_00651.pdb         1  -TDVLRSAAKFYRRKDEPDKAIELLKKALEYIPNNAYLHCQIGCCYRAKVFQVMNL----   55
usage_00652.pdb         1  -TDVLRSAAKFYRRKDEPDKAIELLKKALEYIPNNAYLHCQIGCCYRAKVFQVMNLREN-   58
                            tdVLRsAAKFYRRKdepdKAiELLKKALEyiPnnayLHcQiGcCYRAkvfQvmnl    

usage_00572.pdb        59  NRPKGKDK--LKVDELISSAIFHFKAAMERDSMFAFAYTDLANMYAEGGQYSNAEDIFRK  116
usage_00651.pdb        56  --------GKRKLLELIGHAVAHLKKADEANDNLFRVCSILASLHALADQYEEAEYYFQK  107
usage_00652.pdb        59  --Y-----GKRKLLELIGHAVAHLKKADEANDNLFRVCSILASLHALADQYEEAEYYFQK  111
                                     rKllELIghAvaHlKkAdEandnlfrvcsiLAslhAladQYeeAEyyFqK

usage_00572.pdb       117  ALRLENITDDHKHQIHYHYGRFQEFHRKSENTAIHHYLEALKVKDRSPLRTKLTSALKKL  176
usage_00651.pdb       108  EFSK-ELTPVAKQLLHLRYGNFQLYQMKCEDKAIHHFIEGVKINQKSREKEKMKDKLQKI  166
usage_00652.pdb       112  EFSK-ELTPVAKQLLHLRYGNFQLYQMKCEDKAIHHFIEGVKINQKSREKEKMKDKLQKI  170
                           efsk elTpvaKqllHlrYGnFQlyqmKcEdkAIHHfiEgvKinqkSrekeKmkdkLqKi

usage_00572.pdb       177  STKRL-C-  182
usage_00651.pdb       167  AKMRLSKN  174
usage_00652.pdb       171  AKMRLSK-  177
                           akmRL k 


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