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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 23:04:27 2021
# Report_file: c_1387_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_01431.pdb
#   2: usage_01432.pdb
#   3: usage_01705.pdb
#   4: usage_02173.pdb
#   5: usage_02174.pdb
#   6: usage_02175.pdb
#   7: usage_02471.pdb
#
# Length:         61
# Identity:        2/ 61 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 61 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 61 ( 57.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01431.pdb         1  DP-------ELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMV--QVM----AMFKEIQ   47
usage_01432.pdb         1  DP-------ELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMV--QVM----AMFKEIQ   47
usage_01705.pdb         1  -D-------PELKEDPALEIELLQHLKVAVACLDDRAWRRPTVQ--VAFKEIQ-------   43
usage_02173.pdb         1  -P-------ELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMV--QVM----AMFKEIQ   46
usage_02174.pdb         1  -P-------ELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMV--QVM----AMFKEI-   45
usage_02175.pdb         1  -P-------ELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMV--QVM----AMFKEI-   45
usage_02471.pdb         1  --DPYISGYDPY--LERKFFRAFKTALVLLAWIN----------EVPEG----EIVEKYS   42
                                         dpaleiellqhlkVavAcld                          

usage_01431.pdb        48  A   48
usage_01432.pdb        48  A   48
usage_01705.pdb            -     
usage_02173.pdb        47  A   47
usage_02174.pdb            -     
usage_02175.pdb            -     
usage_02471.pdb            -     
                            


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