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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 23:33:09 2021
# Report_file: c_0707_65.html
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#====================================
# Aligned_structures: 37
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00037.pdb
#   4: usage_00086.pdb
#   5: usage_00116.pdb
#   6: usage_00204.pdb
#   7: usage_00209.pdb
#   8: usage_00229.pdb
#   9: usage_00236.pdb
#  10: usage_00243.pdb
#  11: usage_00244.pdb
#  12: usage_00245.pdb
#  13: usage_00260.pdb
#  14: usage_00268.pdb
#  15: usage_00392.pdb
#  16: usage_00393.pdb
#  17: usage_00394.pdb
#  18: usage_00414.pdb
#  19: usage_00418.pdb
#  20: usage_00441.pdb
#  21: usage_00461.pdb
#  22: usage_00528.pdb
#  23: usage_00591.pdb
#  24: usage_00607.pdb
#  25: usage_00650.pdb
#  26: usage_00651.pdb
#  27: usage_00671.pdb
#  28: usage_00682.pdb
#  29: usage_00699.pdb
#  30: usage_00706.pdb
#  31: usage_00762.pdb
#  32: usage_00799.pdb
#  33: usage_00804.pdb
#  34: usage_00807.pdb
#  35: usage_00808.pdb
#  36: usage_00830.pdb
#  37: usage_00865.pdb
#
# Length:         53
# Identity:        9/ 53 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 53 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 53 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00031.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPIGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00037.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00086.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00116.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00204.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00209.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00229.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00236.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00243.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00244.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00245.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00260.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKL   49
usage_00268.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00392.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00393.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00394.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00414.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00418.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00441.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00461.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00528.pdb         1  ERPTFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKL   52
usage_00591.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00607.pdb         1  --PTFYRQELNKTIWEVPE-RYQNLSPVG-----SVCAAFDTKTGLRVAVKK-   44
usage_00650.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00651.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00671.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKK-   48
usage_00682.pdb         1  --PTFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   50
usage_00699.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00706.pdb         1  --------------QPMGEDWFLDFRVLGRGGFGEVFACQMKATGKLYACKKL   39
usage_00762.pdb         1  ---TFYRQEL---IWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   46
usage_00799.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00804.pdb         1  --PTFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKK-   49
usage_00807.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKK-   48
usage_00808.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKL   49
usage_00830.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
usage_00865.pdb         1  ---TFYRQELNKTIWEVPE-RYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKL   49
                                         wevpE ryqnlsp G     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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