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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 23:03:20 2021
# Report_file: c_1452_449.html
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#====================================
# Aligned_structures: 6
#   1: usage_00848.pdb
#   2: usage_01960.pdb
#   3: usage_02227.pdb
#   4: usage_02493.pdb
#   5: usage_04560.pdb
#   6: usage_04566.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 38 ( 65.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00848.pdb         1  GVGHLEGTSL-P---V-----GGEST-HAVLT-A-H--   24
usage_01960.pdb         1  EKPILD-VQHLG---IGG------KDDPARLIFN----   24
usage_02227.pdb         1  FLLRVSG----MS---MKDIGIM----DGDLL-A-VH-   24
usage_02493.pdb         1  SVAHVAL----P---------VPL-P-RTFDY-LLP-E   21
usage_04560.pdb         1  GVGHLEGT---S-LPV-----GGEST-HAVLT-A-H--   24
usage_04566.pdb         1  GAGTMKENQIMG---G--------PN-NYALA-S-H--   22
                                                         l       


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