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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 01:03:04 2021
# Report_file: c_1022_30.html
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#====================================
# Aligned_structures: 13
#   1: usage_00084.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00152.pdb
#   5: usage_00153.pdb
#   6: usage_00197.pdb
#   7: usage_00198.pdb
#   8: usage_00300.pdb
#   9: usage_00301.pdb
#  10: usage_00302.pdb
#  11: usage_00324.pdb
#  12: usage_00325.pdb
#  13: usage_00376.pdb
#
# Length:         46
# Identity:        7/ 46 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 46 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 46 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00150.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00151.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00152.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00153.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00197.pdb         1  SKVVCVGAGYVGGPTCAMIAHKCPHITVTVVDMNTAKIAEWNS---   43
usage_00198.pdb         1  SKVVCVGAGYVGGPTCAMIAHKCPHITVTVVDMNTAKIAEWNS---   43
usage_00300.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWN----   42
usage_00301.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWN----   42
usage_00302.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWN----   42
usage_00324.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWN----   42
usage_00325.pdb         1  KKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNS---   43
usage_00376.pdb         1  -KVCVCGGGNGAHTLSGLAAS-RDGVEVRVLTLFADEAERWTKALG   44
                            K  c GaGyvggptc  iAh cp i VtVvd n   i  Wn    


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