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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 23:43:05 2021
# Report_file: c_1070_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00147.pdb
#   2: usage_00167.pdb
#   3: usage_00195.pdb
#   4: usage_00412.pdb
#   5: usage_00885.pdb
#   6: usage_00886.pdb
#   7: usage_00888.pdb
#
# Length:         66
# Identity:       15/ 66 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 66 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 66 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
usage_00167.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
usage_00195.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
usage_00412.pdb         1  PLLTDECRTLQSCKTGKAKITGGYRLPAKYVIHTVGPIAYGEPSASQAAELRSC------   54
usage_00885.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
usage_00886.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
usage_00888.pdb         1  -SIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHAAVL--GDEPA--SLETVRKATKSALE   55
                            siqeECdrigkirvGeAavTGagnLPvrYVIHaavl  gdEPa  sletvRka      

usage_00147.pdb        56  KAVELG   61
usage_00167.pdb        56  KAVELG   61
usage_00195.pdb        56  KAVELG   61
usage_00412.pdb            ------     
usage_00885.pdb        56  KAVELG   61
usage_00886.pdb        56  KAVELG   61
usage_00888.pdb        56  KAVELG   61
                                 


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