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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 01:54:28 2021
# Report_file: c_1191_52.html
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#====================================
# Aligned_structures: 17
#   1: usage_00071.pdb
#   2: usage_00261.pdb
#   3: usage_00309.pdb
#   4: usage_00519.pdb
#   5: usage_00693.pdb
#   6: usage_00811.pdb
#   7: usage_00881.pdb
#   8: usage_00915.pdb
#   9: usage_01573.pdb
#  10: usage_01574.pdb
#  11: usage_01817.pdb
#  12: usage_01881.pdb
#  13: usage_02061.pdb
#  14: usage_02072.pdb
#  15: usage_02120.pdb
#  16: usage_02210.pdb
#  17: usage_02281.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 40 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 40 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  ---L------GSGQFAVVKKCREKSTGLQYAAKFIK----   27
usage_00261.pdb         1  ---I------GEGTYGVVYKARNKLTGEVVALKKIR----   27
usage_00309.pdb         1  ---I------GEGTYGVVYKARNKLTGEVVALKKIR----   27
usage_00519.pdb         1  ---I------GEGTYGVVYKARNKLTGEVVALKKIRLDT-   30
usage_00693.pdb         1  ----------GEGTYGVVYKARNKLTGEVVALKKI-----   25
usage_00811.pdb         1  ---L------GKGKFGNVYLAREKQSKFILALKVLF----   27
usage_00881.pdb         1  ---M------GEGKESAVFNCYSEKFG---ECVVKFHK-V   27
usage_00915.pdb         1  ---I------GKGAFGEVRLVQKKDTGKIYAMKTLLKS--   29
usage_01573.pdb         1  ----------GEGTYGVVYKARNKLTGEVVALKKI-----   25
usage_01574.pdb         1  ----------GEGTYGVVYKARNKLTGEVVALKKIR----   26
usage_01817.pdb         1  ---I------GEGTYGVVYKARNKLTGEVVALKKIR----   27
usage_01881.pdb         1  LKLL------GKGTFGKVILVKEKATGRYYAMKILK----   30
usage_02061.pdb         1  ----------GEGTYGVVYKARNKLTGEVVALKKIR----   26
usage_02072.pdb         1  ----------GEGTYGVVYKARNKLTGEVVALKKIR----   26
usage_02120.pdb         1  ----RFEKIG-----GTVYTAMDVATGQEVAIKQMN----   27
usage_02210.pdb         1  ----------GTGQFGVVKYGKWR-GQYDVAIKMIR----   25
usage_02281.pdb         1  ---L------GAGNGGVVTKVQHRPSGLIMARKLIH----   27
                                            V            a k       


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