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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 23:13:10 2021
# Report_file: c_1260_89.html
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#====================================
# Aligned_structures: 13
#   1: usage_00104.pdb
#   2: usage_00105.pdb
#   3: usage_00253.pdb
#   4: usage_00342.pdb
#   5: usage_00352.pdb
#   6: usage_00379.pdb
#   7: usage_00665.pdb
#   8: usage_01105.pdb
#   9: usage_01106.pdb
#  10: usage_01320.pdb
#  11: usage_01321.pdb
#  12: usage_01345.pdb
#  13: usage_01411.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 38 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  -VA-IHPGYGFLSENANFAEQVERS-------GFIFI-   28
usage_00105.pdb         1  -VA-IHPGYGFLSENANFAEQVERS-------GFIFI-   28
usage_00253.pdb         1  MHL-KIV-----CLSDEVREMYKNHDSGLDLF------   26
usage_00342.pdb         1  -DA-IHPGYGFLSENEQFARRCAEE-------GIKFI-   28
usage_00352.pdb         1  -QA-IHPGYGFLSENADFARACEEA-------GLLFL-   28
usage_00379.pdb         1  --A-IHPGYGFLSENANFAEQVERS-------GFIFI-   27
usage_00665.pdb         1  --KTVHTDNGSNFTGATVRAACDWA-------GIKQE-   28
usage_01105.pdb         1  -DA-IHPGYGFLSENIEFARRCEQE-------GIIFV-   28
usage_01106.pdb         1  -DA-IHPGYGFLSENIEFARRCEQE-------GIIFV-   28
usage_01320.pdb         1  --A-LHPGYGFLSENPELAEICARR-------GIKFI-   27
usage_01321.pdb         1  --A-LHPGYGFLSENPELAEICARR-------GIKFIG   28
usage_01345.pdb         1  -DA-IHPGYGFLSENEQFARRCAEE-------GIKFI-   28
usage_01411.pdb         1  -DA-IHPGYGFLSENEQFARRCAEE-------GIKFI-   28
                                h                                


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