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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 02:50:11 2021
# Report_file: c_1430_44.html
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#====================================
# Aligned_structures: 22
#   1: usage_00189.pdb
#   2: usage_00190.pdb
#   3: usage_00191.pdb
#   4: usage_00193.pdb
#   5: usage_00194.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00324.pdb
#   9: usage_00350.pdb
#  10: usage_00351.pdb
#  11: usage_00352.pdb
#  12: usage_00353.pdb
#  13: usage_00499.pdb
#  14: usage_00693.pdb
#  15: usage_00694.pdb
#  16: usage_00695.pdb
#  17: usage_00696.pdb
#  18: usage_00712.pdb
#  19: usage_01000.pdb
#  20: usage_01001.pdb
#  21: usage_01002.pdb
#  22: usage_01109.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 44 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 44 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00190.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00191.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00193.pdb         1  TQEQRLVLDAVRRVAREVLYPLAPEYDRKAEYPWPQLKALAELG   44
usage_00194.pdb         1  TQEQRLVLDAVRRVAREVLYPLAPEYDRKAEYPWPQLKALAELG   44
usage_00213.pdb         1  TPEEKEVQKAARRFLEKEALPHIRDWWEEGVFPTHLIPRFAELG   44
usage_00214.pdb         1  TPEEKEVQKAARRFLEKEALPHIRDWWEEGVFPTHLIPRFAELG   44
usage_00324.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00350.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
usage_00351.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
usage_00352.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
usage_00353.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
usage_00499.pdb         1  TDEEMMIKSSVKKFAQEQIAPLVSTMDENSKMEKSVIQGLFQQG   44
usage_00693.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00694.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00695.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00696.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_00712.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
usage_01000.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_01001.pdb         1  --------------AREEIIPVAAEYDKTGEYPVPLIRRAWELG   30
usage_01002.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELG   44
usage_01109.pdb         1  TEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELG   44
                                               P           p        elG


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