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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 01:41:13 2021
# Report_file: c_1143_17.html
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#====================================
# Aligned_structures: 16
#   1: usage_00136.pdb
#   2: usage_00264.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_00289.pdb
#   7: usage_00290.pdb
#   8: usage_00291.pdb
#   9: usage_00292.pdb
#  10: usage_00333.pdb
#  11: usage_00716.pdb
#  12: usage_00717.pdb
#  13: usage_00718.pdb
#  14: usage_00719.pdb
#  15: usage_00731.pdb
#  16: usage_00732.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 45 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 45 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  -ILHTG-RYSYQP---------HLVA-P-SALQAPINRFVPHELS   32
usage_00264.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00265.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00266.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00267.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00289.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00290.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00291.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00292.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00333.pdb         1  S-----KYRVR---YAHFTWEPIV-GSNTNGEVAM--AMLY----   30
usage_00716.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00717.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00718.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00719.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00731.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
usage_00732.pdb         1  ------PIYTLQYGNVGFVVNPKTVN-Q-NARLLM--GYEYFTS-   34
                                   y                    na   m     y    


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