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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 23:04:43 2021
# Report_file: c_1452_631.html
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#====================================
# Aligned_structures: 7
#   1: usage_00263.pdb
#   2: usage_01415.pdb
#   3: usage_02037.pdb
#   4: usage_02849.pdb
#   5: usage_04283.pdb
#   6: usage_05163.pdb
#   7: usage_05656.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  --YLRPVED----VATSQDD-CYK----   17
usage_01415.pdb         1  --RLQMFDD----PRNKRGV-IIK----   17
usage_02037.pdb         1  --RLQMFDD----PRNKRGV-IIK----   17
usage_02849.pdb         1  --NLLD--------IDAPVT-VCGDIHG   17
usage_04283.pdb         1  --RLTVLED------LKNVFP-P-----   14
usage_05163.pdb         1  ---WRQLNVFEGERVERGDV-IS-----   19
usage_05656.pdb         1  PLSLLMTVQ----PDK--NI-LIS----   17
                              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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