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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 00:26:44 2021
# Report_file: c_1159_63.html
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#====================================
# Aligned_structures: 10
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00680.pdb
#   4: usage_00681.pdb
#   5: usage_00682.pdb
#   6: usage_00683.pdb
#   7: usage_00702.pdb
#   8: usage_01060.pdb
#   9: usage_01401.pdb
#  10: usage_01647.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 44 ( 47.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_00087.pdb         1  ----GEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   34
usage_00680.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_00681.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_00682.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_00683.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_00702.pdb         1  --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF----   36
usage_01060.pdb         1  GIVVSPILI---PENQRQPFPRDVGKVVDSDRPEGSKFRLTG--   39
usage_01401.pdb         1  ---SSVVYSPDFPDTYATGR-VCYWTIRVPGA-SHIHFS-----   34
usage_01647.pdb         1  --MQGSLLGD-D------SR-DYYSFE-VKEE-GEVNIELDKKD   32
                                  l                    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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