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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 23:16:17 2021
# Report_file: c_0611_47.html
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#====================================
# Aligned_structures: 5
#   1: usage_00039.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00111.pdb
#
# Length:         90
# Identity:       10/ 90 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 90 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 90 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  NSTVDVYLKDAIKMWLD-LGIDGIRMDAVKHMPFGWQKSFMAAVNNYK-P-VFTFGEWFL   57
usage_00095.pdb         1  -PDVVAETKKWGIWYANELSLDGFRIDAAKHIKFSFLRDWVQAVRQATGKEMFTVAEYWQ   59
usage_00096.pdb         1  -PDVVAETKKWGIWYANELSLDGFRIDAAKHIKFSFLRDWVQAVRQATGKEMFTVAEYWQ   59
usage_00097.pdb         1  HPDVVAETKKWGIWYANELSLDGFRIDAAKHIKFSFLRDWVQAVRQATGKEMFTVAEYWQ   60
usage_00111.pdb         1  NGTIAQYLTDAAVQLVA-HGADGLRIDAVKHFNSGFSKSLADKLYQKK-D-IFLVGEWYG   57
                              v    k         l  DG RiDA KH  f f      av q      Ftv E   

usage_00039.pdb        58  ---G-VNEVSPENHKFANES---GMSLLD-   79
usage_00095.pdb        60  ---NN----AGKLENYLNKTS-FNQSVFD-   80
usage_00096.pdb        60  ---NN----AGKLENYLNKTS-FNQSVFDV   81
usage_00097.pdb        61  ---NN----AGKLENYLNKTS-FNQSVFD-   81
usage_00111.pdb        58  DDPG-----TANHLEKVRYANNSGVNVLD-   81
                                            n       sv D 


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