################################################################################################
# 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 01:27:05 2021
# Report_file: c_1023_54.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00236.pdb
#   2: usage_00237.pdb
#   3: usage_00238.pdb
#   4: usage_00239.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00403.pdb
#   8: usage_00636.pdb
#   9: usage_00637.pdb
#  10: usage_00638.pdb
#  11: usage_00660.pdb
#  12: usage_00882.pdb
#  13: usage_01092.pdb
#  14: usage_01093.pdb
#  15: usage_01371.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 58 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 58 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKRS   47
usage_00237.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKRS   47
usage_00238.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVK--   45
usage_00239.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKRS   47
usage_00337.pdb         1  -PLIS--AG-DTVTEAD-AI-AARQG-----GLGIIHKN-S---IEQQAEQVDKVKRS   43
usage_00338.pdb         1  -PLIS--AG-DTVTEAD-AI-AARQG-----GLGIIHKN-S---IEQQAEQVDKVKRS   43
usage_00403.pdb         1  DLLVC--NCA----PAVAVGNMAATLKEGGFLLLHTL--LS---QDQWESLFAGAS--   45
usage_00636.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKRS   47
usage_00637.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKR-   46
usage_00638.pdb         1  -PLIS--AGMDTVTEADMAIAMARQG-----GLGIIHKNMS---IEQQAEQVDKVKRS   47
usage_00660.pdb         1  -PLVS--AAMDTVTEAALAKALAREG-----GIGIIHKNLT---PDEQARQVSIVKKT   47
usage_00882.pdb         1  -PIIT--AA-DTVTGSK-AIAIARAG-----GLGVIHKN-S---ITEQAEEVRKVKRS   44
usage_01092.pdb         1  -PLVS--AAMDTVTEARLAIAMAQEG-----GIGIIHKNMG---IEQQAAEVRKVK--   45
usage_01093.pdb         1  -PLVS--AAMDTVTEARLAIAMAQEG-----GIGIIHKNMG---IEQQAAEVRKVKKH   47
usage_01371.pdb         1  -----PVSASDTVTEARLAIALAQEG-----GIGFIHKNSIEQQAAQVHQVKI-----   43
                                          a  a   A  g     g g ih                     


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