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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 23:09:46 2021
# Report_file: c_1298_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00556.pdb
#   2: usage_00557.pdb
#   3: usage_00558.pdb
#   4: usage_00559.pdb
#   5: usage_00971.pdb
#   6: usage_01479.pdb
#   7: usage_01480.pdb
#   8: usage_01481.pdb
#   9: usage_01530.pdb
#  10: usage_01531.pdb
#
# Length:         51
# Identity:        4/ 51 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 51 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 51 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00556.pdb         1  ---HRVAAGVEFAKSKG----YVQTGDYCVVIHADHKV-KGY--ANQTR-I   40
usage_00557.pdb         1  ---HRVAAGVEFAKSKG----YVQTGDYCVVIHADHKV-KGY--ANQTR-I   40
usage_00558.pdb         1  --EHRVAAGVEFAKSKG----YVQTGDYCVVIHADHKV-KGY--ANQTR-I   41
usage_00559.pdb         1  --EHRVAAGVEFAKSKG----YVQTGDYCVVIHADHKV-KGY--ANQTR-I   41
usage_00971.pdb         1  TLDQQKALASEFAQHLTGAER---LPYTLAIHAG----GGENPHCHLMIS-   43
usage_01479.pdb         1  --EHRVAAGVEFAKSKG----YVQTGDYCVVIHA----D--A--NQTRI--   35
usage_01480.pdb         1  --EHRVAAGVEFAKSKG----YVQTGDYCVVIHA----D--A--NQTRI--   35
usage_01481.pdb         1  --EHRVAAGVEFAKSKG----YVQTGDYCVVIHA----D--A--NQTRI--   35
usage_01530.pdb         1  ---HRVAAGVEFAKSKG----YVQTGDYCVVIHA----DG-Y--ANQTR-I   36
usage_01531.pdb         1  ---HRVAAGVEFAKSKG----YVQTGDYCVVIHA----A--N--QTRI---   33
                              hrvAagvEFAkskg       tgdycvviha                 


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