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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: Wed Jan 20 23:24:30 2021
# Report_file: c_1138_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00850.pdb
#   2: usage_00851.pdb
#   3: usage_00853.pdb
#   4: usage_00855.pdb
#   5: usage_00856.pdb
#   6: usage_00858.pdb
#
# Length:        128
# Identity:      111/128 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/128 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/128 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00850.pdb         1  ------VERSLNEIRFWSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   54
usage_00851.pdb         1  VTSVMFVERSLNEIRFWSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   60
usage_00853.pdb         1  ----------------WSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   44
usage_00855.pdb         1  --SVMFVERSLNEIRFWSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   58
usage_00856.pdb         1  ------VERSLNEIRFWSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   54
usage_00858.pdb         1  ----------------WSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY   44
                                           WSRIMKEHSFFLRLGFRCEDTQLIEEANQFYRLFEHIEQIAHSY

usage_00850.pdb        55  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  114
usage_00851.pdb        61  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  120
usage_00853.pdb        45  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  104
usage_00855.pdb        59  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  118
usage_00856.pdb        55  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  114
usage_00858.pdb        45  TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR  104
                           TNETDPEQIKRFNAEVQQAATNIWGFKRKILGLILTCKLPGQNNFPLLVDHTSREADYFR

usage_00850.pdb       115  KRLIQLN-  121
usage_00851.pdb       121  KRLIQLNE  128
usage_00853.pdb       105  KRLIQLNE  112
usage_00855.pdb       119  KRLIQLNE  126
usage_00856.pdb       115  KRLIQLN-  121
usage_00858.pdb       105  KRLIQLNE  112
                           KRLIQLN 


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