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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 23:21:30 2021
# Report_file: c_1488_149.html
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#====================================
# Aligned_structures: 22
#   1: usage_01637.pdb
#   2: usage_01841.pdb
#   3: usage_02147.pdb
#   4: usage_02499.pdb
#   5: usage_03537.pdb
#   6: usage_03538.pdb
#   7: usage_03539.pdb
#   8: usage_03540.pdb
#   9: usage_03541.pdb
#  10: usage_03542.pdb
#  11: usage_03543.pdb
#  12: usage_03549.pdb
#  13: usage_05418.pdb
#  14: usage_05839.pdb
#  15: usage_05971.pdb
#  16: usage_06552.pdb
#  17: usage_06553.pdb
#  18: usage_07349.pdb
#  19: usage_07396.pdb
#  20: usage_07673.pdb
#  21: usage_07946.pdb
#  22: usage_08554.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01637.pdb         1  --P----EAASILERKYP-   12
usage_01841.pdb         1  REL----DQVLKLFS----   11
usage_02147.pdb         1  --P----AETHSTLAGLH-   12
usage_02499.pdb         1  ---NAQLTGLCDRFR----   12
usage_03537.pdb         1  --P----EEVEQILAKFR-   12
usage_03538.pdb         1  --P----EEVEQILAKFR-   12
usage_03539.pdb         1  --P----EEVEQILAKFR-   12
usage_03540.pdb         1  --P----EEVEQILAKFR-   12
usage_03541.pdb         1  --P----EEVEQILAKFR-   12
usage_03542.pdb         1  --P----EEVEQILAKFR-   12
usage_03543.pdb         1  --P----EEVEQILAKFR-   12
usage_03549.pdb         1  --S----SEEQDLVWKFR-   12
usage_05418.pdb         1  -------EDQVDQLALYAP   12
usage_05839.pdb         1  --P----ERAREMFQALR-   12
usage_05971.pdb         1  --I----QSVEEILKHFV-   12
usage_06552.pdb         1  --------EIQTLTGLFK-   10
usage_06553.pdb         1  --------EIQTLTGLFK-   10
usage_07349.pdb         1  --S----KAQAEVLAKFK-   12
usage_07396.pdb         1  -------EDQVDQLALYAP   12
usage_07673.pdb         1  --K----DRVEKLCAEFN-   12
usage_07946.pdb         1  --N----EQVDKLVSAGI-   12
usage_08554.pdb         1  --L----QSVEEILKHFV-   12
                                              


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