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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 00:23:44 2021
# Report_file: c_0514_46.html
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#====================================
# Aligned_structures: 10
#   1: usage_00031.pdb
#   2: usage_00304.pdb
#   3: usage_00305.pdb
#   4: usage_00306.pdb
#   5: usage_00307.pdb
#   6: usage_00308.pdb
#   7: usage_00323.pdb
#   8: usage_00611.pdb
#   9: usage_00612.pdb
#  10: usage_00613.pdb
#
# Length:         77
# Identity:        9/ 77 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 77 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 77 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  KLEIYEKIKEKYSLKDEEIGFIGDDVVDIEV-KKVGFPVAVRNAVEEVRKVAVYITQRNG   59
usage_00304.pdb         1  KETACFDLMKQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   60
usage_00305.pdb         1  KETACFDLMKQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   60
usage_00306.pdb         1  KETACFDLMKQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   60
usage_00307.pdb         1  KETACFDLMKQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   60
usage_00308.pdb         1  KETACFDLMKQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   60
usage_00323.pdb         1  -GSGIEKASEFLGIKPKEVAHVGDGENDLDAFKVVGYKVAVAQAPKILKENADYVTKKEY   59
usage_00611.pdb         1  KETACFDL-KQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   59
usage_00612.pdb         1  KETACFDL-KQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   59
usage_00613.pdb         1  --TACFDL-KQAGVTAEQTAYIGDDSVDLPAFAACGTSFAVADAPIYVKNAVDHVLSTHG   57
                                       g   e  a iGDd vDl a    G   AVa Ap  vk   d v    g

usage_00031.pdb        60  GEGALREVAELIHFLK-   75
usage_00304.pdb        61  GKGAFREMSDMILQAQG   77
usage_00305.pdb        61  GKGAFREMSDMILQAQG   77
usage_00306.pdb        61  GKGAFREMSDMILQAQG   77
usage_00307.pdb        61  GKGAFREMSDMILQAQG   77
usage_00308.pdb        61  GKGAFREMSDMILQAQG   77
usage_00323.pdb        60  GEGGAEAIYHILEKFG-   75
usage_00611.pdb        60  GKGAFRE-SD-ILQAQG   74
usage_00612.pdb        60  GKGAFRE-SD-ILQAQG   74
usage_00613.pdb        58  GKGAFRE-SD-ILQAQG   72
                           G Ga re    i     


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