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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 23:33:28 2021
# Report_file: c_1465_253.html
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#====================================
# Aligned_structures: 6
#   1: usage_00764.pdb
#   2: usage_01331.pdb
#   3: usage_01612.pdb
#   4: usage_01648.pdb
#   5: usage_01803.pdb
#   6: usage_01912.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 30 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00764.pdb         1  ----GTITACTLMG-IGTD-AFP--LVVGS   22
usage_01331.pdb         1  CGPALTYRLVAKAAGP----NTI--FIGP-   23
usage_01612.pdb         1  FPEINRRELEHIEKHP----NVQ--LISL-   23
usage_01648.pdb         1  FPLMFTSWKMGPAL-A---AGNTIVIKPS-   25
usage_01803.pdb         1  ERGDTFIANSQAAG-A----QAM--ITIP-   22
usage_01912.pdb         1  GPALTYRLVAKAAG-P----NTI--FIGP-   22
                                                         


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