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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 23:20:14 2021
# Report_file: c_1157_57.html
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#====================================
# Aligned_structures: 21
#   1: usage_00618.pdb
#   2: usage_00619.pdb
#   3: usage_00620.pdb
#   4: usage_00621.pdb
#   5: usage_00622.pdb
#   6: usage_00623.pdb
#   7: usage_00624.pdb
#   8: usage_00625.pdb
#   9: usage_00626.pdb
#  10: usage_00627.pdb
#  11: usage_00628.pdb
#  12: usage_00629.pdb
#  13: usage_00630.pdb
#  14: usage_00755.pdb
#  15: usage_01464.pdb
#  16: usage_01465.pdb
#  17: usage_01466.pdb
#  18: usage_01467.pdb
#  19: usage_01468.pdb
#  20: usage_01469.pdb
#  21: usage_01918.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 36 ( 63.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00618.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00619.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00620.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00621.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00622.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00623.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00624.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00625.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00626.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00627.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00628.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00629.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00630.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_00755.pdb         1  DITPAKNSGSL----VRVTSSATA-GTEVSGTVLFN   31
usage_01464.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01465.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01466.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01467.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01468.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01469.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
usage_01918.pdb         1  -----VAWSAQNRSP-LIRIPASRG-I-STRVEVRS   28
                                vawsaq     liripAsr  i strvevrs


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