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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 23:17:28 2021
# Report_file: c_1442_1165.html
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#====================================
# Aligned_structures: 17
#   1: usage_12214.pdb
#   2: usage_12215.pdb
#   3: usage_12216.pdb
#   4: usage_12217.pdb
#   5: usage_12218.pdb
#   6: usage_12219.pdb
#   7: usage_12220.pdb
#   8: usage_12221.pdb
#   9: usage_12222.pdb
#  10: usage_12223.pdb
#  11: usage_13698.pdb
#  12: usage_13700.pdb
#  13: usage_14989.pdb
#  14: usage_15694.pdb
#  15: usage_16667.pdb
#  16: usage_19920.pdb
#  17: usage_19921.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 20 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_12214.pdb         1  -LVP-TVIEQSGRGER-AFD   17
usage_12215.pdb         1  ---P-TVIEQSGRGER-AFD   15
usage_12216.pdb         1  ---P-TVIEQSGRGER-AFD   15
usage_12217.pdb         1  YLVP-TVIEQSGRGER-AFD   18
usage_12218.pdb         1  ---P-TVIEQSGRGER-AFD   15
usage_12219.pdb         1  ------VIEQSGRGER-AF-   12
usage_12220.pdb         1  YLVP-TVIEQSGRGER-AFD   18
usage_12221.pdb         1  ------VIEQSGRGER-AFD   13
usage_12222.pdb         1  --VP-TVIEQSGRGER-AFD   16
usage_12223.pdb         1  YLVP-TVIEQSGRGER-AFD   18
usage_13698.pdb         1  ---ALVPMVIE-ERSF-D--   13
usage_13700.pdb         1  ---P-MVIEQTSRGER-SFD   15
usage_14989.pdb         1  ---P-TVIEKTAGGER-AFD   15
usage_15694.pdb         1  ------VPTVIEERAF-D--   11
usage_16667.pdb         1  ---P-TIGQQMETGDQRFG-   15
usage_19920.pdb         1  ---VPMVIEQTSRGER-SFD   16
usage_19921.pdb         1  --VP-MVIEQTSRGER-SFD   16
                                               


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