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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 23:07:47 2021
# Report_file: c_0982_48.html
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#====================================
# Aligned_structures: 9
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00217.pdb
#   4: usage_00465.pdb
#   5: usage_00649.pdb
#   6: usage_00676.pdb
#   7: usage_00711.pdb
#   8: usage_00915.pdb
#   9: usage_01028.pdb
#
# Length:         57
# Identity:       12/ 57 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 57 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 57 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -------LGEGAYGEVQLAVNRVTEEAVAVKIVDMK--------ENIKKEICINKML   42
usage_00067.pdb         1  -------LGEGAYGEVQLAVNRVTEEAVAVKIVDM-------CPENIKKEICINKML   43
usage_00217.pdb         1  -------LGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAV--DCPENIKKEICINKML   48
usage_00465.pdb         1  -------LGEGAYGEVQLAVNRVTEEAVAVKIVDMKR-----CPENIKKEICINKML   45
usage_00649.pdb         1  LFTKLEKIGKGSFGEVFKGIDNRTQKVVAIKIIDLEE--AEDEIEDIQQEITVLSQC   55
usage_00676.pdb         1  ----VQTLGEGAYGEVQLAVNRVTEEAVAVKIVDM----------NIKKEICINKML   43
usage_00711.pdb         1  --------GKGSFGEVFKGIDNRTQKVVAIKIIDLEE--AEDEIEDIQQEITVLSQC   47
usage_00915.pdb         1  --------GEGAYGEVQLAVNRVTEEAVAVKIVDMKR-----CPENIKKEICINKML   44
usage_01028.pdb         1  -------IGTGGFAKVKLACHILTGEMVAIKIMDKNT--LGSDLPRIKTEIEALKNL   48
                                   G G  geV       T   VA KI D            I  EI      


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