################################################################################################
# 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 23:33:15 2021
# Report_file: c_1442_960.html
################################################################################################
#====================================
# Aligned_structures: 37
#   1: usage_00490.pdb
#   2: usage_00530.pdb
#   3: usage_00599.pdb
#   4: usage_00805.pdb
#   5: usage_00966.pdb
#   6: usage_02838.pdb
#   7: usage_02907.pdb
#   8: usage_02909.pdb
#   9: usage_02910.pdb
#  10: usage_03215.pdb
#  11: usage_05633.pdb
#  12: usage_05649.pdb
#  13: usage_06608.pdb
#  14: usage_06945.pdb
#  15: usage_06955.pdb
#  16: usage_08904.pdb
#  17: usage_11086.pdb
#  18: usage_11697.pdb
#  19: usage_11698.pdb
#  20: usage_11703.pdb
#  21: usage_12189.pdb
#  22: usage_12190.pdb
#  23: usage_12191.pdb
#  24: usage_12193.pdb
#  25: usage_12944.pdb
#  26: usage_14360.pdb
#  27: usage_15563.pdb
#  28: usage_15680.pdb
#  29: usage_17131.pdb
#  30: usage_18195.pdb
#  31: usage_18317.pdb
#  32: usage_19983.pdb
#  33: usage_19985.pdb
#  34: usage_20084.pdb
#  35: usage_20711.pdb
#  36: usage_20753.pdb
#  37: usage_20998.pdb
#
# Length:         19
# Identity:        2/ 19 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 19 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 19 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  GRG-------RHGRGWAAT   12
usage_00530.pdb         1  ---NLRG---KSGQGYYVE   13
usage_00599.pdb         1  ---NLRG---KSGQGYYVE   13
usage_00805.pdb         1  ---NLRG---KSGQGYYVE   13
usage_00966.pdb         1  ---NLRG---KSGQGYYVE   13
usage_02838.pdb         1  ---NLRG---KSGQGYYVE   13
usage_02907.pdb         1  ---NLRG---KSGQGYYVE   13
usage_02909.pdb         1  ---NLRG---KSGQGYYVE   13
usage_02910.pdb         1  ---NLRG---KSGQGYYVE   13
usage_03215.pdb         1  ---NLRG---KSGQGYYVE   13
usage_05633.pdb         1  ---NLRG---KSGQGYYVE   13
usage_05649.pdb         1  ---NLRG---KSGQGYYVE   13
usage_06608.pdb         1  ---NLRG---KSGQGYYVE   13
usage_06945.pdb         1  ---NLRG---KSGQGYYVE   13
usage_06955.pdb         1  ---NLRG---KSGQGYYVE   13
usage_08904.pdb         1  ---NLRG---KSGQGYYVE   13
usage_11086.pdb         1  ---NLRG---KSGQGYYVE   13
usage_11697.pdb         1  ---NLRG---KSGQGYYVE   13
usage_11698.pdb         1  ---NLRG---KSGQGYYVE   13
usage_11703.pdb         1  ---NLRG---KSGQGYYVE   13
usage_12189.pdb         1  ---NLRG---KSGQGYYVE   13
usage_12190.pdb         1  ---NLRG---KSGQGYYVE   13
usage_12191.pdb         1  ---NLRG---KSGQGYYVE   13
usage_12193.pdb         1  ---NLRG---KSGQGYYVE   13
usage_12944.pdb         1  ---NLRG---KSGQGYYVE   13
usage_14360.pdb         1  ---NLRG---KSGQGYYVE   13
usage_15563.pdb         1  ---NLRG---KSGQGYYVE   13
usage_15680.pdb         1  ---NLRG---KSGQGYYVE   13
usage_17131.pdb         1  ---NLRG---KSGQGYYVE   13
usage_18195.pdb         1  ---NLRG---KSGQGYYVE   13
usage_18317.pdb         1  -------GRGRHGRGWAAT   12
usage_19983.pdb         1  ---NLRG---KSGQGYYVE   13
usage_19985.pdb         1  ---NLRG---KSGQGYYVE   13
usage_20084.pdb         1  ---NLRG---KSGQGYYVE   13
usage_20711.pdb         1  ---NLRG---KSGQGYYVE   13
usage_20753.pdb         1  ---NLRG---KSGQGYYVE   13
usage_20998.pdb         1  ---NLRG---KSGQGYYVE   13
                                       G G    


#=========================================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.
#
################################################EOF#################################################