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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 23:03:09 2021
# Report_file: c_1396_78.html
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#====================================
# Aligned_structures: 6
#   1: usage_00587.pdb
#   2: usage_00649.pdb
#   3: usage_01342.pdb
#   4: usage_01498.pdb
#   5: usage_01726.pdb
#   6: usage_01727.pdb
#
# Length:         94
# Identity:        7/ 94 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 94 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 94 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00587.pdb         1  ---TAKKRAALNRLKTVRGHLDGIVRMLESDAYCVDVMKQISAVQSSLERANRVMLHNHL   57
usage_00649.pdb         1  --TKEEIENIMKRLKRIEGQVRGVQKMVEDNRYCIDILVQISAIQAALRQVGMQLLERHA   58
usage_01342.pdb         1  HGYHKQKAEHLKRLRRIEGQIRGLQRMVDEDVYCIDILTQVSASTKALQSFALQLLEEHL   60
usage_01498.pdb         1  --SPEDKKRILTRVRRIRGQVEALERALESGEPCLAILQQIAAVRGASNGLMSEMVEIHL   58
usage_01726.pdb         1  --YHKQKAEHLKRLRRIEGQIRGLQRMVDEDVYCIDILTQVSASTKALQSFALQLLEEHL   58
usage_01727.pdb         1  ---HKQKAEHLKRLRRIEGQIRGLQRMVDEDVYCIDILTQVSASTKALQSFALQLLEEHL   57
                                 k   l Rl ri Gq  g  rm     yC dil Q sA   al       le Hl

usage_00587.pdb        58  ETCFSTAVLD----GHGQAAIEELIDAVK-----   82
usage_00649.pdb        59  NHCVAKAIRE----GSGEQSLRELMDVIKQFA--   86
usage_01342.pdb        61  RHCVADAALK--GGTEIDAKVEEATKAIGRL---   89
usage_01498.pdb        59  KDHLVSG---ETTPDQRAVRMAEIGHLLRAY---   86
usage_01726.pdb        59  RHCVADAALK--GGTEIDAKVEEATKAIGRLLR-   89
usage_01727.pdb        58  RHCVADAALK--GGTEIDAKVEEATKAIGRLLRT   89
                             c   a               E           


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