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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 02:41:43 2021
# Report_file: c_1373_130.html
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#====================================
# Aligned_structures: 21
#   1: usage_00103.pdb
#   2: usage_00854.pdb
#   3: usage_00881.pdb
#   4: usage_00882.pdb
#   5: usage_00885.pdb
#   6: usage_00910.pdb
#   7: usage_00950.pdb
#   8: usage_01219.pdb
#   9: usage_01220.pdb
#  10: usage_01221.pdb
#  11: usage_01222.pdb
#  12: usage_01223.pdb
#  13: usage_01455.pdb
#  14: usage_01457.pdb
#  15: usage_01467.pdb
#  16: usage_01474.pdb
#  17: usage_01486.pdb
#  18: usage_01534.pdb
#  19: usage_01764.pdb
#  20: usage_01830.pdb
#  21: usage_01831.pdb
#
# Length:         57
# Identity:        4/ 57 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 57 ( 31.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 57 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -PNMRRQAKAVNYGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   45
usage_00854.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_00881.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_00882.pdb         1  -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   45
usage_00885.pdb         1  TPNMRRQAKAVNKGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_00910.pdb         1  -SEQRRSAKAINFGLIYGMSAFGLARQLNIPRKEAQKYMDLYF--------ER----   44
usage_00950.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01219.pdb         1  -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP--   46
usage_01220.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01221.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP--   47
usage_01222.pdb         1  -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   45
usage_01223.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP--   47
usage_01455.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ES----   45
usage_01457.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ES----   45
usage_01467.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01474.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP--   47
usage_01486.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01534.pdb         1  --QGHMKLQAKSLALLAGASESEVAPLVE--------RLISDKTFNLETAQRYLENL   47
usage_01764.pdb         1  TPNMRRQAKAVNKGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01830.pdb         1  TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF---   46
usage_01831.pdb         1  -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP--   46
                               rr akA n g  yG S  glA  ln            yf        e     


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