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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 23:11:04 2021
# Report_file: c_1297_128.html
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#====================================
# Aligned_structures: 11
#   1: usage_00146.pdb
#   2: usage_00663.pdb
#   3: usage_01696.pdb
#   4: usage_01785.pdb
#   5: usage_01789.pdb
#   6: usage_01790.pdb
#   7: usage_01791.pdb
#   8: usage_01792.pdb
#   9: usage_01898.pdb
#  10: usage_03164.pdb
#  11: usage_03177.pdb
#
# Length:         40
# Identity:        5/ 40 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 40 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 40 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -VWYNMLNQGLVKERRFSFWLNRN-VDEE--E-GGELVFG   35
usage_00663.pdb         1  PVWYKMIEQGLVSDPVFSFWLNRHV--------GGEIIFG   32
usage_01696.pdb         1  TVLENFVEENLI-APVFSIHHARF-Q---DGEHFGEIIFG   35
usage_01785.pdb         1  -VFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELML-   34
usage_01789.pdb         1  -VFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELMLG   35
usage_01790.pdb         1  PVFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELMLG   36
usage_01791.pdb         1  -VFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELMLG   35
usage_01792.pdb         1  PVFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELMLG   36
usage_01898.pdb         1  TVLENFVEENLI-APVFSIHHARF-Q---DGEHFGEIIFG   35
usage_03164.pdb         1  PVFDNLMQQKLVDQNIFSFYLSRD-PDAQ--P-GGELMLG   36
usage_03177.pdb         1  PVFDNMMNRHLVAQDLFSVYMDRN-G-------QESMLTL   32
                            V  n     L     FS    R           ge    


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