################################################################################################
# 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 05:17:20 2021
# Report_file: c_1146_92.html
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#====================================
# Aligned_structures: 38
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00052.pdb
#   7: usage_00129.pdb
#   8: usage_00130.pdb
#   9: usage_00243.pdb
#  10: usage_00251.pdb
#  11: usage_00263.pdb
#  12: usage_00303.pdb
#  13: usage_00403.pdb
#  14: usage_00404.pdb
#  15: usage_00405.pdb
#  16: usage_00406.pdb
#  17: usage_00408.pdb
#  18: usage_00475.pdb
#  19: usage_00476.pdb
#  20: usage_00477.pdb
#  21: usage_00478.pdb
#  22: usage_00479.pdb
#  23: usage_00480.pdb
#  24: usage_00481.pdb
#  25: usage_00482.pdb
#  26: usage_00483.pdb
#  27: usage_00484.pdb
#  28: usage_00486.pdb
#  29: usage_00487.pdb
#  30: usage_00565.pdb
#  31: usage_00566.pdb
#  32: usage_00567.pdb
#  33: usage_01072.pdb
#  34: usage_01091.pdb
#  35: usage_01098.pdb
#  36: usage_01102.pdb
#  37: usage_01103.pdb
#  38: usage_01207.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 34 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 34 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00002.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00003.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00005.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00006.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00052.pdb         1  -SSIFDMK----------AGLALNDNFFKLVSW-   22
usage_00129.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00130.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00243.pdb         1  -SSIFDAL----------ACISLNPNFVKLIAW-   22
usage_00251.pdb         1  -SSIFDAK----------AGIALSDKFVKLVSW-   22
usage_00263.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00303.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00403.pdb         1  -SSIFDAK----------AGIQLSKTFVKVVSW-   22
usage_00404.pdb         1  -SSIFDAK----------AGIQLSKTFVKVVSW-   22
usage_00405.pdb         1  -SSIFDAK----------AGIQLSKTFVKVVSW-   22
usage_00406.pdb         1  -SSIFDAK----------AGIQLSKTFVKVVSW-   22
usage_00408.pdb         1  -STIFDAA----------AGIQLSPKFVKLVAW-   22
usage_00475.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00476.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00477.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00478.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00479.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00480.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00481.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00482.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00483.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00484.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00486.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00487.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_00565.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00566.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_00567.pdb         1  -SSIFDAK----------AGIALNDNFVKLISW-   22
usage_01072.pdb         1  -SSIFDAK----------AGIQLSKTFVKVVSW-   22
usage_01091.pdb         1  VAAEEAQEKVPPNSSLTKTLTLVP---------L   25
usage_01098.pdb         1  -SSIFDAK----------AGIALNDNFVKLVAW-   22
usage_01102.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_01103.pdb         1  -TSVFDAK----------AGIALNDNFVKLVSW-   22
usage_01207.pdb         1  -SSIFDAS----------AGIQLSPKFVKLVSW-   22
                               fd            a   l           


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