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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 23:14:18 2021
# Report_file: c_1418_65.html
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#====================================
# Aligned_structures: 14
#   1: usage_00110.pdb
#   2: usage_00303.pdb
#   3: usage_00393.pdb
#   4: usage_00394.pdb
#   5: usage_00395.pdb
#   6: usage_00396.pdb
#   7: usage_00412.pdb
#   8: usage_00504.pdb
#   9: usage_00541.pdb
#  10: usage_00711.pdb
#  11: usage_00877.pdb
#  12: usage_00948.pdb
#  13: usage_01163.pdb
#  14: usage_01182.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ----GTSNFMDG--DGFVDFPANLVGFVQIIRERHP   30
usage_00303.pdb         1  ----IPGFRDLTSEDQIVLLKSSAIEVIMLRSNES-   31
usage_00393.pdb         1  ----IPGFRDLTSEDQIVLLKSSAIEVIMLR-----   27
usage_00394.pdb         1  ----IPGFRDLTSEDQIVLLKSSAIEVIMLR-----   27
usage_00395.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLRSNQS-   31
usage_00396.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLR-----   27
usage_00412.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLRSNQS-   31
usage_00504.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLRSNQS-   31
usage_00541.pdb         1  ----ITGFMELCQNDQILLLKSGCLEVVLVRMCRAF   32
usage_00711.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSF   32
usage_00877.pdb         1  ----IDGFMELCQNDQIVLLKAGSLEVVFIRMCRAF   32
usage_00948.pdb         1  DTELVACLRTRPAQVLVNHEWHV-------------   23
usage_01163.pdb         1  ----IPGFRDLTSDDQIVLLKSSAIEVIMLRSNQS-   31
usage_01182.pdb         1  ----IPGFRDLTSEDQIVLLKSSAIEVIMLRSNES-   31
                                         d                     


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