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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 00:08:32 2021
# Report_file: c_0588_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00041.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00095.pdb
#   8: usage_00096.pdb
#   9: usage_00175.pdb
#
# Length:        100
# Identity:        7/100 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/100 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/100 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  VKIGIIGAG--SAVFSLRLVSDLCKTPGLS--GSTVTLMDID------EERLDAILTIAK   50
usage_00037.pdb         1  VKIGIIGAG--SAVFSLRLVSDLCKTPGLS--GSTVTLMDID------EERLDAILTIAK   50
usage_00041.pdb         1  -KVCIVGSGNWGSAVAKIIGNNVKKLQKFA---STVKMWVFEETVNGR-----KLTDIIN   51
usage_00092.pdb         1  MKISIVGAG--SVRFALQLVEDIAQTDELSREDTHIYLMDVH------ERRLNASYILAR   52
usage_00093.pdb         1  MKISIVGAG--SVRFALQLVEDIAQTDELSREDTHIYLMDVH------ERRLNASYILAR   52
usage_00094.pdb         1  MKISIVGAG--SVRFALQLVEDIAQTDELSREDTHIYLMDVH------ERRLNASYILAR   52
usage_00095.pdb         1  MKISIVGAG--SVRFALQLVEDIAQTDELSREDTHIYLMDVH------ERRLNASYILAR   52
usage_00096.pdb         1  MKISIVGAG--SVRFALQLVEDIAQTDELSREDTHIYLMDVH------ERRLNASYILAR   52
usage_00175.pdb         1  -KISIIGAG--SVRFALQLVGDIAQTEELSREDTHIY--DVH------ERRLNASYILAR   49
                            Ki I GaG  s  f l lv d   t  ls         d             a    a 

usage_00036.pdb        51  KYV---EE-VG-----ADLKFEKTMNLDDVIIDADFVINT   81
usage_00037.pdb        51  KYV---EE-VG-----ADLKFEKTMNLDDVIIDADFVINT   81
usage_00041.pdb        52  NDHENVKYLPGHKLPE---NVVAMSNLSEAVQDADLLVFV   88
usage_00092.pdb        53  KYV---EE-LN-----SPVKVVKTESLDEAIEGADFIINT   83
usage_00093.pdb        53  KYV---EE-LN-----SPVKVVKTESLDEAIEGADFIINT   83
usage_00094.pdb        53  KYV---EE-LN-----SPVKVVKTESLDEAIEGADFIINT   83
usage_00095.pdb        53  KYV---EE-LN-----SPVKVVKTESLDEAIEGADFIINT   83
usage_00096.pdb        53  KYV---EE-LN-----SPVKVVKTESLDEAIEGADFIINT   83
usage_00175.pdb        50  KYV---EE-LN-----SPVKIVKTSSLDEAIDGADFIINT   80
                           kyv   ee           k  kt  Ld  i  ADf int


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