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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: Wed Jan 20 23:42:18 2021
# Report_file: c_0813_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00255.pdb
#   2: usage_00269.pdb
#   3: usage_00270.pdb
#   4: usage_00271.pdb
#   5: usage_00272.pdb
#   6: usage_00331.pdb
#   7: usage_00332.pdb
#
# Length:         80
# Identity:       60/ 80 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 80 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  DLLVRTCLERGELVSVR-QEL----ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   55
usage_00269.pdb         1  -LLVRTCLERGELVSVR-Q------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   52
usage_00270.pdb         1  -LLVRTCLERGELVSVR-Q--ELLEALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   56
usage_00271.pdb         1  -LLVRTCLERGELVSVR-Q-------AAVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   51
usage_00272.pdb         1  DLLVRTCLERGELVSVR-QEL-----AAVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   54
usage_00331.pdb         1  --LVRTCLERGELVSVR--------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   50
usage_00332.pdb         1  DLLVRTCLERGELVSVRS-------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS   53
                             LVRTCLERGELVSVR           VCVPLVDTDGRILALLAVEQMPFFVFNERTFS

usage_00255.pdb        56  LLAILAGHIADLLQ------   69
usage_00269.pdb        53  LLAILAGHIADLLQS-----   67
usage_00270.pdb        57  LLAILAGHIADLLQSDR---   73
usage_00271.pdb        52  LLAILAGHIADLLQSDRRAL   71
usage_00272.pdb        55  LLAILAGHIADLLQ------   68
usage_00331.pdb        51  LLAILAGHIADLL-------   63
usage_00332.pdb        54  LLAILAGHIADLLQS-----   68
                           LLAILAGHIADLL       


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