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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 23:12:41 2021
# Report_file: c_1447_123.html
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#====================================
# Aligned_structures: 12
#   1: usage_00194.pdb
#   2: usage_00195.pdb
#   3: usage_00196.pdb
#   4: usage_01382.pdb
#   5: usage_01789.pdb
#   6: usage_01790.pdb
#   7: usage_01930.pdb
#   8: usage_01951.pdb
#   9: usage_02066.pdb
#  10: usage_02578.pdb
#  11: usage_02982.pdb
#  12: usage_03614.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 28 ( 96.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  -VLHMHYTG-------KLEDGTEFDSS-   19
usage_00195.pdb         1  -VLHMHYTG-------KLEDGTEFDSS-   19
usage_00196.pdb         1  -VLHMHYTG-------KLEDGTEFDSS-   19
usage_01382.pdb         1  -LIKAHYVG-------KLENGKVFDSS-   19
usage_01789.pdb         1  ---QIHGPS-------KNSDGVEVDD--   16
usage_01790.pdb         1  ---QIHGPS-------KNSDGVEVDD--   16
usage_01930.pdb         1  QVHVRASKI-------KLKETESADS-A   20
usage_01951.pdb         1  -VVTIRYTL-------QVEGEVLDQ-G-   18
usage_02066.pdb         1  -LIKAHYVG-------KLENGKVFDSS-   19
usage_02578.pdb         1  -GVSRKLPDGTRLRGD------------   15
usage_02982.pdb         1  --------L-------RLDDGRVIDT-K   12
usage_03614.pdb         1  -VVTIRYTL-------QVEGEVLD-QG-   18
                                                       


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