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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 23:33:22 2021
# Report_file: c_1423_110.html
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#====================================
# Aligned_structures: 6
#   1: usage_00061.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00514.pdb
#   5: usage_00515.pdb
#   6: usage_00740.pdb
#
# Length:         67
# Identity:        9/ 67 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 67 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 67 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAA   60
usage_00142.pdb         1  REQTLLNFILQCRRRYRR-VPYHNFYHVVDVCQTLHTYLYTGKASELLTELECYVLLVTA   59
usage_00143.pdb         1  REQTLLNFILQCRRRYRR-VPYHNFYHVVDVCQTLHTYLYTGKASELLTELECYVLLVTA   59
usage_00514.pdb         1  -HEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAA   59
usage_00515.pdb         1  -HEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAA   59
usage_00740.pdb         1  NPVTLRRWLFCVHDNYRN-NPFHNFRHCFCVAQMMYSMVWLCSLQEKFSQTDILILMTAA   59
                               L   il     YR  v yHN  H     Q     l  gk    lt le   Ll  A

usage_00061.pdb        61  LSHDLDH   67
usage_00142.pdb        60  LVHDL--   64
usage_00143.pdb        60  LVHDL--   64
usage_00514.pdb        60  LS-----   61
usage_00515.pdb        60  LS-----   61
usage_00740.pdb        60  ICHDL--   64
                           l      


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