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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 23:13:26 2021
# Report_file: c_1442_344.html
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#====================================
# Aligned_structures: 13
#   1: usage_00287.pdb
#   2: usage_02535.pdb
#   3: usage_10253.pdb
#   4: usage_10254.pdb
#   5: usage_10255.pdb
#   6: usage_10256.pdb
#   7: usage_10257.pdb
#   8: usage_10258.pdb
#   9: usage_11940.pdb
#  10: usage_11941.pdb
#  11: usage_12818.pdb
#  12: usage_12819.pdb
#  13: usage_21028.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  LLIDH--PVRPRRL-   12
usage_02535.pdb         1  --LYTLRGAEVRDA-   12
usage_10253.pdb         1  --LLTPRGAEVRDA-   12
usage_10254.pdb         1  --LLTPRGAEVRDA-   12
usage_10255.pdb         1  --LLTPRGAEVRDA-   12
usage_10256.pdb         1  --LLTPRGAEVRDA-   12
usage_10257.pdb         1  --LLTPRGAEVRDA-   12
usage_10258.pdb         1  --LLTPRGAEVRDA-   12
usage_11940.pdb         1  --FYTLRGAKTRDT-   12
usage_11941.pdb         1  --FYTLRGAKTRDT-   12
usage_12818.pdb         1  --LLTPRGAEVRDA-   12
usage_12819.pdb         1  --LLTPRGAEVRDA-   12
usage_21028.pdb         1  --LIKYKGCQVAP-A   12
                                  g   r   


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