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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 23:04:10 2021
# Report_file: c_0982_47.html
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#====================================
# Aligned_structures: 7
#   1: usage_00419.pdb
#   2: usage_00590.pdb
#   3: usage_00720.pdb
#   4: usage_00722.pdb
#   5: usage_00841.pdb
#   6: usage_00867.pdb
#   7: usage_00869.pdb
#
# Length:         64
# Identity:       22/ 64 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 64 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 64 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00419.pdb         1  CTFMDSKMKPLWIMYSSE--E-AGS--A--GNVGIIFKNGDDLRQDMLTLQMIQLMDVLW   53
usage_00590.pdb         1  CRIMSSAKRPLWLNWENP--DIMSELLF--QNNEIIFKNGDDLRQDMLTLQIIRIMENIW   56
usage_00720.pdb         1  CKYMDSKMKPLWLVYSSR--A-----F-GEDSVGVIFKNGDDLRQDMLTLQMLRLMDLLW   52
usage_00722.pdb         1  CKYMDSKMKPLWLVYS-------------EDSVGVIFKNGDDLRQDMLTLQMLRLMDLLW   47
usage_00841.pdb         1  CKVMASKKKPLWLEFKCADPT-A---L-SNETIGIIFKHGDDLRQDMLILQILRIMESIW   55
usage_00867.pdb         1  CTFMDSKMKPLWIMYSSE--E-AGS--A--GNVGIIFKNGDDLRQDMLTLQMIQLMDVLW   53
usage_00869.pdb         1  CTFMDSKMKPLWIMYSSE--E-AGS--A--GNVGIIFKNGDDLRQDMLTLQMIQLMDVLW   53
                           C  M Sk kPLW                     g IFKnGDDLRQDMLtLQ    M   W

usage_00419.pdb        54  KQEG   57
usage_00590.pdb        57  QNQG   60
usage_00720.pdb        53  KEAG   56
usage_00722.pdb        48  KEAG   51
usage_00841.pdb        56  ET--   57
usage_00867.pdb        54  KQ--   55
usage_00869.pdb        54  KQ--   55
                               


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