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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 23:30:30 2021
# Report_file: c_1018_49.html
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#====================================
# Aligned_structures: 6
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00179.pdb
#   4: usage_00255.pdb
#   5: usage_00256.pdb
#   6: usage_00275.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 79 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 79 ( 67.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  PRVCITRGLTKRRLSQE--Q-----AMVE-RLLRGAARLDVEVIATL-S----DDE----   43
usage_00115.pdb         1  PRVCITRGLT-------KRE-----RLLR-GAARLDVEVIATLSDDE-V----REM----   38
usage_00179.pdb         1  RRVCLTL-------------QVSI----E-ELLGAVGDVDAEIIATF-D----AQQLEGV   37
usage_00255.pdb         1  PRILVTS-----------------GGFLR-GLVADMAALDAEVVIAT-L----DEVAE-E   36
usage_00256.pdb         1  PRILVTS-----------------G----SGLVADMAALDAEVVIAT-L----DEVAE--   32
usage_00275.pdb         1  VAITMG--TIELQAF-G--I-----GAVE-PIIAAAGEVDADFVLALGDLDIS-PL----   44
                            r   t                                 da                   

usage_00114.pdb        44  VELPSNVRVHE--------   54
usage_00115.pdb        39  GELPSNVRVHE--------   49
usage_00179.pdb        38  ANIPDNVRTV---------   47
usage_00255.pdb        37  -----------VRAG----   40
usage_00256.pdb        33  ---------------VRAG   36
usage_00275.pdb        45  GTLPRNVRAVG--------   55
                                              


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