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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 23:12:08 2021
# Report_file: c_0906_70.html
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#====================================
# Aligned_structures: 12
#   1: usage_00072.pdb
#   2: usage_00077.pdb
#   3: usage_00194.pdb
#   4: usage_00218.pdb
#   5: usage_00423.pdb
#   6: usage_00424.pdb
#   7: usage_00660.pdb
#   8: usage_00675.pdb
#   9: usage_00683.pdb
#  10: usage_00959.pdb
#  11: usage_00960.pdb
#  12: usage_00961.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 49 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 49 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ----CTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   38
usage_00077.pdb         1  KN-FVQTDLPF-H----PLTQ-MMYSPQNSDYLLALSTENGLWVSK---   39
usage_00194.pdb         1  ------SASDRTHHKQGSFVRDVEFSPDSGEFVITVGSDRKISCFD---   40
usage_00218.pdb         1  ----CTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   38
usage_00423.pdb         1  ---KCTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   39
usage_00424.pdb         1  ---KCTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   39
usage_00660.pdb         1  ----CTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   38
usage_00675.pdb         1  ---KCTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   39
usage_00683.pdb         1  ---KCTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   39
usage_00959.pdb         1  --AKCTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWDRLR   43
usage_00960.pdb         1  ----CTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWDRLR   41
usage_00961.pdb         1  ----CTTLTHHKC---GAAIR-QTSFSRDSSILIAVCDDASIWRWD---   38
                                 t             r        s  liav  d  iw  d   


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