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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 23:01:44 2021
# Report_file: c_1442_1741.html
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#====================================
# Aligned_structures: 5
#   1: usage_01811.pdb
#   2: usage_02257.pdb
#   3: usage_05049.pdb
#   4: usage_15541.pdb
#   5: usage_16750.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 39 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01811.pdb         1  --TPLVGLQ---RLSPR-WDDGRDGPHVRLWAK-----L   28
usage_02257.pdb         1  -RTPLVRLR---RVTDGA-------V-ADIVAK-----L   22
usage_05049.pdb         1  ---NVFVGV---I--CS-SAKWTSGRVIGTIAT-----T   25
usage_15541.pdb         1  --TPLVGLQ---RLSPR-WDDGRDGPHVRLWAK-----L   28
usage_16750.pdb         1  KFMGVCQLPSKN------------DEKEYPHRRIDIRL-   26
                                  l                       a       


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