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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 03:15:25 2021
# Report_file: c_0943_20.html
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#====================================
# Aligned_structures: 25
#   1: usage_00049.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00062.pdb
#   5: usage_00072.pdb
#   6: usage_00074.pdb
#   7: usage_00125.pdb
#   8: usage_00157.pdb
#   9: usage_00158.pdb
#  10: usage_00159.pdb
#  11: usage_00164.pdb
#  12: usage_00210.pdb
#  13: usage_00337.pdb
#  14: usage_00344.pdb
#  15: usage_00405.pdb
#  16: usage_00406.pdb
#  17: usage_00517.pdb
#  18: usage_00545.pdb
#  19: usage_00559.pdb
#  20: usage_00598.pdb
#  21: usage_00614.pdb
#  22: usage_00638.pdb
#  23: usage_00639.pdb
#  24: usage_00666.pdb
#  25: usage_00695.pdb
#
# Length:         52
# Identity:       27/ 52 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 52 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 52 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  PTFYRQELAKTIWEVPERYQNLSPV------SVCAAFDTKTGHRVAVKK---   43
usage_00052.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVG-----SVCAAFDTKTGLRVAVKK---   43
usage_00053.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00062.pdb         1  -TFYRQELNKTIWEVPERYQNLSPV--GAYGSVCAAFDTKTGLRVAVKK---   46
usage_00072.pdb         1  -GFYRQELNKTVWEVPQRLQGLRPVGSGAYGSVCSAYDARLRQKVAVKK---   48
usage_00074.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL--   49
usage_00125.pdb         1  -TFYRQELNKTIWEVPERYQNLSPV-Y---GSVCAAFDTKTGLRVAVKKL--   45
usage_00157.pdb         1  -TFYRQELNKTIWEVPERYQNLSPV--GAYGSVCAAFDTKTGLRVAVKK---   46
usage_00158.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00159.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00164.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00210.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGS--YGSVCAAFDTKTGLRVAVKKL--   47
usage_00337.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL--   49
usage_00344.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL--   49
usage_00405.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00406.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00517.pdb         1  PTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKLSR   52
usage_00545.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGS---GSVCAAFDTKTGHRVAVKK---   45
usage_00559.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGG-AYGSVCAAFDTKTGLRVAVKKLSR   50
usage_00598.pdb         1  -TFYRQELNKTIWEVPERYQNLSPV-----GSVCAAFDTKTGLRVAVKK---   43
usage_00614.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL--   49
usage_00638.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGS---GSVCAAFDTKTGLRVAVKKL--   46
usage_00639.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGS----SVCAAFDTKTGLRVAVKK---   44
usage_00666.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK---   48
usage_00695.pdb         1  -TFYRQELNKTIWEVPERYQNLSPVG-----SVCAAFDTKTGLRVAVKK---   43
                            tFYRQELnKTiWEVPeRyQnLsPV      SVCaAfDtktg rVAVKK   


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