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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 23:41:59 2021
# Report_file: c_0703_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00322.pdb
#   2: usage_00781.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_00856.pdb
#   6: usage_00882.pdb
#   7: usage_00976.pdb
#
# Length:         73
# Identity:        3/ 73 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 73 (  9.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 73 ( 46.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  DAVIYKNGSFIH------------SVPRHEVPDILEVHLPHAQPQDAGVYSARYI--GGN   46
usage_00781.pdb         1  TMRWLKNGKEFKQE-HRIGGYKVRNQ-------HWSLIMESVVPSDKGNYTCVVENEYG-   51
usage_00844.pdb         1  EVTWSCGGRKIHSQEQG--RFHIENTD-----DLTTLIIMDVQKQDGGLYTLSLGNEFG-   52
usage_00845.pdb         1  -VTWSCGGRKIHSQEQG--RFHIENTD-----DLTTLIIMDVQKQDGGLYTLSLGNEFG-   51
usage_00856.pdb         1  EVTWSCGGRKIHSQEQG--RFHIENTD-----DLTTLIIMDVQKQDGGLYTLSLGNEFG-   52
usage_00882.pdb         1  KLSWYKGTEKLEPS--D--KFEISIDG-----DRHTLRVKNCQLKDQGNYRLVCG-----   46
usage_00976.pdb         1  EVTWSCGGRKIHSQEQG--RFHIENTD-----DLTTLIIMDVQKQDGGLYTLSLGNEFG-   52
                              w   g                            l     q  D G Y          

usage_00322.pdb        47  LF-TSAFTRLIVR   58
usage_00781.pdb        52  --SINHTYHLDVV   62
usage_00844.pdb        53  --SDSAT------   57
usage_00845.pdb        52  --SDSAT------   56
usage_00856.pdb        53  --SDSATVNIHI-   62
usage_00882.pdb        47  ---PHIASA----   52
usage_00976.pdb        53  --SDSATVNIHI-   62
                                        


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