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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 00:47:23 2021
# Report_file: c_0882_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00007.pdb
#   7: usage_00008.pdb
#   8: usage_00009.pdb
#   9: usage_00020.pdb
#  10: usage_00026.pdb
#  11: usage_00028.pdb
#  12: usage_00031.pdb
#
# Length:         94
# Identity:        6/ 94 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 94 ( 30.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 94 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00003.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00004.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00005.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00006.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00007.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00008.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00009.pdb         1  --DSVNGAKIFSANCASCHA-GGKNLVQAQKTLKKA--DLEKYGMYSAEAIIAQVTN--G   53
usage_00020.pdb         1  TASIEAGAKLYDGYCSQCHGIHAVSGG--VLP-DLRKLTPE-----KHQMFLGILFGGRV   52
usage_00026.pdb         1  -----QGAQIFEAHCAGCHL-NGGNIVRRGKNLKKR--AMAKNGYTSVEAIANQVTQ--G   50
usage_00028.pdb         1  ----ATGAKVFSANCAACHA-GGINLVNAEKTLKKE--ALEKFGMNSIVAITTQVTN--G   51
usage_00031.pdb         1  -----QGAQIFEAHCAGCHL-NGGNIVRRGKNLKKR--AMAKNGYTSVEAIANLVTQ--G   50
                                 GA  f a Ca CH   g n v   k  kk           s  ai   vt   g

usage_00002.pdb        54  KNAMPAFKGRLKPEQIEDVAAYVLGKADA-----   82
usage_00003.pdb        54  KNAMPAFKGRLKPEQIEDVAAYVLGKADA-----   82
usage_00004.pdb        54  KNACPAFKGRLKPEQIEDVAAYVLGKADA-----   82
usage_00005.pdb        54  KNACPAFKGRLKPEQIEDVAAYVLGKADA-----   82
usage_00006.pdb        54  KNACPAFKGRLKPEQIEDVAAYVLGKADADWK--   85
usage_00007.pdb        54  KNACPAFKGRLKPEQIEDVAAYVLGKADA-----   82
usage_00008.pdb        54  KNACPAFKGRLKPEQIEDVAAYVLGKADAD----   83
usage_00009.pdb        54  KNAHPAFKGRLKPEQIEDVAAYVLGKADAD----   83
usage_00020.pdb        53  PDGMPSFADAFTPEQVDQIHQYLIKRAHDLH-QE   85
usage_00026.pdb        51  KGNMSAYGDKLSSEEIQAVSQYVLQQSQTD----   80
usage_00028.pdb        52  KAGMPAFKGRLTDDQIAAVAAYVLDQAEKG----   81
usage_00031.pdb        51  KGNMSAYGDKLSSEEIQAVSQYVLQQSQTD----   80
                           k    a    l  e i  v  Yvl          


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