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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 01:17:03 2021
# Report_file: c_1211_49.html
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#====================================
# Aligned_structures: 14
#   1: usage_00067.pdb
#   2: usage_00082.pdb
#   3: usage_00083.pdb
#   4: usage_00295.pdb
#   5: usage_00514.pdb
#   6: usage_00691.pdb
#   7: usage_00693.pdb
#   8: usage_00756.pdb
#   9: usage_00847.pdb
#  10: usage_00848.pdb
#  11: usage_00849.pdb
#  12: usage_01060.pdb
#  13: usage_01115.pdb
#  14: usage_01132.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 36 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00082.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00083.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00295.pdb         1  SWG-----QGCATVGHFGVYTRVSQY----------   21
usage_00514.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00691.pdb         1  SWG-----EGCAQRERPGVYTNVVEYVDWILEK---   28
usage_00693.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00756.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00847.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_00848.pdb         1  SWG-----EGCAQRERPGVYTNVVEYVDWILEKTQA   31
usage_00849.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_01060.pdb         1  SWG-----EGCAQRERPGVYTNVVEY----------   21
usage_01115.pdb         1  SWG-----RGCALKDKPGVYTRVSHF----------   21
usage_01132.pdb         1  ---SFVSGAG-CESGKPVGFSRVTSY----------   22
                                    G a    pgvyt V  y          


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