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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 01:54:44 2021
# Report_file: c_1336_22.html
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#====================================
# Aligned_structures: 17
#   1: usage_00038.pdb
#   2: usage_00042.pdb
#   3: usage_00069.pdb
#   4: usage_00089.pdb
#   5: usage_00123.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00177.pdb
#   9: usage_00471.pdb
#  10: usage_00621.pdb
#  11: usage_00763.pdb
#  12: usage_00914.pdb
#  13: usage_00935.pdb
#  14: usage_00937.pdb
#  15: usage_00983.pdb
#  16: usage_01017.pdb
#  17: usage_01026.pdb
#
# Length:         52
# Identity:       10/ 52 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 52 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 52 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00042.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00069.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00089.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00123.pdb         1  -PEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIA-   50
usage_00175.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00176.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00177.pdb         1  SATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADAARIAG   52
usage_00471.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00621.pdb         1  TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIA-   51
usage_00763.pdb         1  YPEEISSV--LTKKEIAEAYLGYPVTNAVITVPAYFNDSQRQATKDAGVIAG   50
usage_00914.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_00935.pdb         1  -PEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   51
usage_00937.pdb         1  -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAG   51
usage_00983.pdb         1  YPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAG   52
usage_01017.pdb         1  APEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAG   52
usage_01026.pdb         1  APEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAG   52
                            p   s       K  ae ylg  vT av tVPayfnd QRqatkDAg IA 


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