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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 00:39:57 2021
# Report_file: c_1240_33.html
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#====================================
# Aligned_structures: 11
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_01081.pdb
#   4: usage_01510.pdb
#   5: usage_01511.pdb
#   6: usage_01512.pdb
#   7: usage_01513.pdb
#   8: usage_01542.pdb
#   9: usage_01799.pdb
#  10: usage_01800.pdb
#  11: usage_01821.pdb
#
# Length:         30
# Identity:       19/ 30 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 30 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_00245.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01081.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01510.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01511.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01512.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01513.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01542.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
usage_01799.pdb         1  SSGRDVACVTEVADTLGAANQG-FDFLCP-   28
usage_01800.pdb         1  SSGRDVACVTEVADTLGAANQG-FDFLCP-   28
usage_01821.pdb         1  SSGRDLNCVPEIADTLGAVAKQGFDFLCMP   30
                           SSGRD  CV E ADTLGA     FDFLC  


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