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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 23:26:04 2021
# Report_file: c_0173_42.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00064.pdb
#   6: usage_00185.pdb
#
# Length:        123
# Identity:        5/123 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/123 ( 28.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/123 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -NIALIGYG--FVGKTFHAPLIRSVP-GLNLAFVASRDEEKVKRDL-P-DVTVIASPEAA   54
usage_00005.pdb         1  -NIALIGYG--FVGKTFHAPLIRSVP-GLNLAFVASRDEEKVKRDL-P-DVTVIASPEAA   54
usage_00061.pdb         1  -KVGILGYG--LSGSVFHGPLLDVLD-EYQISKIMTSRTEEVKRDF-P-DAEVVHELEEI   54
usage_00062.pdb         1  -KVGILGYG--LSGSVFHGPLLDVLD-EYQISKIMTSRTEEVKRDF-P-DAEVVHELEEI   54
usage_00064.pdb         1  -KVGILGYG--LSGSVFHGPLLDVLD-EYQISKIMTSRTEEVKRDF-P-DAEVVHELEEI   54
usage_00185.pdb         1  MKVAVQGLGNV---GKNLCRHLHEHDV--Q-LFVSDVDPIKAEEVKRLFGATVV-EPTEI   53
                                 GyG       fh pl                  e vkrd  p d  V    e  

usage_00004.pdb        55  VQHPDVDLVVIASPNAT-HAPLARLALNAGKHVVVDKP-FTLDQEARELIALAEEK-QRL  111
usage_00005.pdb        55  VQHPDVDLVVIASPNAT-HAPLARLALNAGKHVVVDKP-FTLDQEARELIALAEEK-QRL  111
usage_00061.pdb        55  TNDPAIELVIVTTPSGL-HYEHTMACIQAGKHVVMEKP-MTATAEEGETLKRAADEKGVL  112
usage_00062.pdb        55  TNDPAIELVIVTTPSGL-HYEHTMACIQAGKHVVMEKP-MTATAEEGETLKRAADEKGVL  112
usage_00064.pdb        55  TNDPAIELVIVTTPSGL-HYEHTMACIQAGKHVVMEKP-MTATAEEGETLKRAADEKGVL  112
usage_00185.pdb        54  YSL-DVDIFAPCALGGILNSHTIPF--LQASIIAGAANNQLE---NEQLHSQMLAKKGIL  107
                                  lv    p    h         agkhvv  kp  t      e    a      L

usage_00004.pdb       112  LSV  114
usage_00005.pdb       112  LSV  114
usage_00061.pdb       113  LSV  115
usage_00062.pdb       113  LSV  115
usage_00064.pdb       113  LSV  115
usage_00185.pdb       108  YSP  110
                           lSv


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