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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 02:40:05 2021
# Report_file: c_1153_74.html
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#====================================
# Aligned_structures: 21
#   1: usage_01060.pdb
#   2: usage_01062.pdb
#   3: usage_01155.pdb
#   4: usage_01185.pdb
#   5: usage_01770.pdb
#   6: usage_01771.pdb
#   7: usage_01778.pdb
#   8: usage_01780.pdb
#   9: usage_01782.pdb
#  10: usage_01784.pdb
#  11: usage_01788.pdb
#  12: usage_01790.pdb
#  13: usage_01792.pdb
#  14: usage_01794.pdb
#  15: usage_01805.pdb
#  16: usage_01807.pdb
#  17: usage_01809.pdb
#  18: usage_01811.pdb
#  19: usage_01813.pdb
#  20: usage_01815.pdb
#  21: usage_02114.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 49 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01060.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01062.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01155.pdb         1  A-TPVWVSAA--VTA---PGTAEFGV-------E--TH--QSGDRTQRA   32
usage_01185.pdb         1  -YHGDGVVTVSG---GKY-AADYITVLRTRDGQ--------ILLLRVF-   35
usage_01770.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01771.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01778.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01780.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01782.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01784.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01788.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01790.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01792.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01794.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01805.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01807.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01809.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01811.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01813.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_01815.pdb         1  --DHFATISG--GVHGDG-ARLFLYR-------Q--HTTGEFIKWTYL-   34
usage_02114.pdb         1  ---EDNWESP--S---L--GAWGLGW-------EVWLDG--EVTQFTY-   29
                                                                            


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