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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 00:54:32 2021
# Report_file: c_1335_106.html
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#====================================
# Aligned_structures: 12
#   1: usage_00113.pdb
#   2: usage_00430.pdb
#   3: usage_00432.pdb
#   4: usage_00663.pdb
#   5: usage_00690.pdb
#   6: usage_00888.pdb
#   7: usage_01119.pdb
#   8: usage_01121.pdb
#   9: usage_01123.pdb
#  10: usage_01125.pdb
#  11: usage_01127.pdb
#  12: usage_01129.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 38 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  EKVEELKKEIERLKKERNA-IILAH-NYQ-LPEVQDVA   35
usage_00430.pdb         1  ----DLVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   31
usage_00432.pdb         1  ------VEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   29
usage_00663.pdb         1  -----DLDTVILLEKFSKEFYGVHG-NMD-YPDVKEHL   31
usage_00690.pdb         1  -----LVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   30
usage_00888.pdb         1  ------VPHLEKLIAEG-A-EVRPVVSY-WIKKIEEIT   29
usage_01119.pdb         1  -----LVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   30
usage_01121.pdb         1  ----DLVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   31
usage_01123.pdb         1  -----LVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   30
usage_01125.pdb         1  -----LVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   30
usage_01127.pdb         1  ----DLVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   31
usage_01129.pdb         1  ----DLVEEILRLKEERNA-IILAH-NYQ-LPEVQDIA   31
                                       L  e  a       ny   p v    


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