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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 23:59:56 2021
# Report_file: c_1261_182.html
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#====================================
# Aligned_structures: 8
#   1: usage_01682.pdb
#   2: usage_01683.pdb
#   3: usage_01684.pdb
#   4: usage_01685.pdb
#   5: usage_02652.pdb
#   6: usage_03882.pdb
#   7: usage_04047.pdb
#   8: usage_04048.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 58 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 58 ( 79.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01682.pdb         1  -DTVLLT----H------LHPDHACGLVNADGS-----PAYP-NATVEVP--------   33
usage_01683.pdb         1  -DTVLLT----H------LHPDHACGLVNADGS-----PAYP-NATVEVP--------   33
usage_01684.pdb         1  -DTVLLT----H------LHPDHACGLVNADGS-----PAYP-NATVEVPQA------   35
usage_01685.pdb         1  -DTVLLT----H------LHPDHACGLVNADGS-----PAYP-NATVEVP--------   33
usage_02652.pdb         1  -TDYYIT----H------PHLDHISGLVV----NSPSIYEQENSKKKTIWG-------   36
usage_03882.pdb         1  DDVLIHA----LPIYHTHGLFVASNVTLF----AR-----------------GSIFLP   33
usage_04047.pdb         1  -------DYVLT------HHFDHAAGLTDQAGH-----AIFE-NAIHVVQ--------   31
usage_04048.pdb         1  -------DYVLT------HHFDHAAGLTDQAGH-----AIFE-NAIHVVQ--------   31
                                              h dh  gl                               


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