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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 00:26:58 2021
# Report_file: c_1258_51.html
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#====================================
# Aligned_structures: 10
#   1: usage_00204.pdb
#   2: usage_00248.pdb
#   3: usage_00323.pdb
#   4: usage_00468.pdb
#   5: usage_00470.pdb
#   6: usage_00505.pdb
#   7: usage_00561.pdb
#   8: usage_00569.pdb
#   9: usage_00926.pdb
#  10: usage_01093.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 46 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 46 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  ----LAVNGVSLEGATHKQAVETLRNTG-----QVVHLLLEKGQSP   37
usage_00248.pdb         1  ----TEVNGLSLESTTMGSAVKVLTSSS-----RLH-MMVR-----   31
usage_00323.pdb         1  ----VEVDGISLVGVTQNFAATVLRNTK-----GNVRFVIGRE---   34
usage_00468.pdb         1  GHVILEVNGLTLRGKEHREAARIIAEAFKTKDRDYIDFLVTEFN--   44
usage_00470.pdb         1  GDRILEVNGSSLLGLGYLRAVDLIRHGG-----KKMRFLVAKSD--   39
usage_00505.pdb         1  GDRVLAVNGVSLEGATHKQAVETLRNTG-----QVVHLLLEKGQ--   39
usage_00561.pdb         1  ----IEINGESTRDMTHARAIELIKSGG-----RRVRLLLKRGT--   35
usage_00569.pdb         1  GDRVLAVNGVSLEGATHKQAVCTLRNTG-----QVVHLLLEKGQ--   39
usage_00926.pdb         1  GDRLLSVDGIRLLGTTHAEAMSILKQCG-----QEATLLIEYDV-S   40
usage_01093.pdb         1  GDRVLAVNGVSLEGATHKQAVETLRNTG-----QVVHLLLEKGQ--   39
                                 v G  l       A                          


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