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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 00:27:15 2021
# Report_file: c_1373_65.html
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#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00108.pdb
#   3: usage_00722.pdb
#   4: usage_00723.pdb
#   5: usage_00823.pdb
#   6: usage_00824.pdb
#   7: usage_00825.pdb
#   8: usage_00915.pdb
#   9: usage_00965.pdb
#  10: usage_01350.pdb
#
# Length:         60
# Identity:        4/ 60 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 60 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 60 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAVEILAR--   58
usage_00108.pdb         1  NRESVIDAALELLNETGIDGLTTRKLAQKLGIEQPTLYWHVKNKRALLDALAVEILARHH   60
usage_00722.pdb         1  SRERIVGAAVELLDTVGERGLTFRALAERLATGPGAIYWHI-------------------   41
usage_00723.pdb         1  SRERIVGAAVELLDTVGERGLTFRALAERLATGPGAIYWHI-------------------   41
usage_00823.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAVEILAR--   58
usage_00824.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAVEILARH-   59
usage_00825.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAVEILARH-   59
usage_00915.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAIEMLDRH-   59
usage_00965.pdb         1  DKSKVINSALELLNEVGIEGLTTRKLAQKLGVEQPTLYWHVKNKRALLDALAIEMLDRH-   59
usage_01350.pdb         1  KQVKIQDAVAAIILAEGPAGVSTTKVAKRVGIAQSNVYLYFKNKQALIDSVYARETNRIL   60
                                   a ell   G  Glt r lA  l       Ywh                    


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