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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 23:44:34 2021
# Report_file: c_1423_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00085.pdb
#   2: usage_00281.pdb
#   3: usage_00494.pdb
#   4: usage_00505.pdb
#   5: usage_00516.pdb
#   6: usage_00835.pdb
#   7: usage_01053.pdb
#
# Length:         83
# Identity:        6/ 83 (  7.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 83 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 83 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -QDLRSHLVHKLVQAIFPTP-----DPAALKD-RRENLVAYAKKVEGD-YESANSRDEYY   52
usage_00281.pdb         1  STAFRQKLVSQIEDAMRKAG-----VAHSK----------SSKDMESHVFLKAKTRDEYL   45
usage_00494.pdb         1  -NAERAKNVNGLLQVLMDINTLNGG-----SSDTADKIRIHAKNFEAALFAKSSSKKEYM   54
usage_00505.pdb         1  TQDLRSHLVHKLVQAIFPTP-----DPAALKDRRMENLVAYAKKVEGDMYESANSRDEYY   55
usage_00516.pdb         1  TQDLRSHLVHKLVQAIFPTP-----DPAALKDRRMENLVAYAKKVEGDMYESANSRDEYY   55
usage_00835.pdb         1  -MHQRSQNVAELLTVLMDINKIN-GG----DSTTAEKMKVHAKSFEAALFEKSSSKEEYQ   54
usage_01053.pdb         1  --DLRSHLVHKLVQAIFPTP-----DPAALKDRRMENLVAYAKKVEGDMYESANSRDEYY   53
                               R   V  l                             aK  E        s  EY 

usage_00085.pdb        53  HLLAEKIYKIQKEC---------   66
usage_00281.pdb        46  SLVARLIIHFRDIHN--------   60
usage_00494.pdb        55  DSMNEKVAVMRNTYNTRKNAVTA   77
usage_00505.pdb        56  HLLAEKIYKIQKELEEKRRS---   75
usage_00516.pdb        56  HLLAEKIYKIQKELEEKRR----   74
usage_00835.pdb        55  KTMKSKIDAMRSTRDKRKRES--   75
usage_01053.pdb        54  HLLAEKIYKIQKELE--------   68
                                ki                


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