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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 23:23:11 2021
# Report_file: c_1442_816.html
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#====================================
# Aligned_structures: 24
#   1: usage_00877.pdb
#   2: usage_01518.pdb
#   3: usage_01519.pdb
#   4: usage_02848.pdb
#   5: usage_03484.pdb
#   6: usage_03676.pdb
#   7: usage_04681.pdb
#   8: usage_05175.pdb
#   9: usage_10837.pdb
#  10: usage_11855.pdb
#  11: usage_12750.pdb
#  12: usage_13975.pdb
#  13: usage_14690.pdb
#  14: usage_15298.pdb
#  15: usage_16292.pdb
#  16: usage_16293.pdb
#  17: usage_16294.pdb
#  18: usage_17757.pdb
#  19: usage_18159.pdb
#  20: usage_18161.pdb
#  21: usage_18358.pdb
#  22: usage_19847.pdb
#  23: usage_19959.pdb
#  24: usage_20339.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 21 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 21 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00877.pdb         1  --NWYQQVPGTA-PKLLIYS-   17
usage_01518.pdb         1  DSFYYESFPDRD-PKICFGD-   19
usage_01519.pdb         1  DSFYYESFPDRD-PKICFGD-   19
usage_02848.pdb         1  SVYWYQQFPGTT-PKVLIYN-   19
usage_03484.pdb         1  YVSWYQQHPGKA-PKLMIYE-   19
usage_03676.pdb         1  PVNWYQQLPGKA-PKLLIYS-   19
usage_04681.pdb         1  ----YVQHLNEA-PKLLL---   13
usage_05175.pdb         1  -YFEWRHEGANKIPYYIY--V   18
usage_10837.pdb         1  --AWYQQKPGQS-PKLLIYW-   17
usage_11855.pdb         1  YAYWYQQKPGQA-PVLVIYK-   19
usage_12750.pdb         1  --NWIQQLPGRA-PELLMYD-   17
usage_13975.pdb         1  TVNWYQQVPGTA-PRLLIYK-   19
usage_14690.pdb         1  --AWYVQKPGRS-PQLLIYL-   17
usage_15298.pdb         1  --AWYQQKPGQS-PKLLIYW-   17
usage_16292.pdb         1  --SWFQQHPGKA-PKLMLYD-   17
usage_16293.pdb         1  --SWFQQHPGKA-PKLMLYD-   17
usage_16294.pdb         1  --SWFQQHPGKA-PKLMLYD-   17
usage_17757.pdb         1  YAYWYQQKPGRA-PVMVIYK-   19
usage_18159.pdb         1  --AWLQQHQGHP-PKLLS---   15
usage_18161.pdb         1  --AWLQQHQGHP-PKLLS---   15
usage_18358.pdb         1  YVSWYQQHPGKA-PKLIIHD-   19
usage_19847.pdb         1  --SWYQQHAGKA-PKVIIYE-   17
usage_19959.pdb         1  --HWYQQKPGQP-PKLLI---   15
usage_20339.pdb         1  --SWYQQHSGTA-PRLLIYD-   17
                                        P       


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