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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 00:28:20 2021
# Report_file: c_1380_107.html
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#====================================
# Aligned_structures: 10
#   1: usage_00078.pdb
#   2: usage_00633.pdb
#   3: usage_00634.pdb
#   4: usage_01000.pdb
#   5: usage_01247.pdb
#   6: usage_01884.pdb
#   7: usage_01885.pdb
#   8: usage_01936.pdb
#   9: usage_02001.pdb
#  10: usage_02002.pdb
#
# Length:         42
# Identity:        3/ 42 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 42 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  --CASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   33
usage_00633.pdb         1  --CASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   33
usage_00634.pdb         1  --CASINRIYGFYDECKRRY-----NIKL-WKTFTDCFN---   31
usage_01000.pdb         1  VNAVSKIAA-NAVNGIVTFTHEQNINERIKLNKFSQIFLNGL   41
usage_01247.pdb         1  --CASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   33
usage_01884.pdb         1  ---ASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   32
usage_01885.pdb         1  ---ASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   32
usage_01936.pdb         1  --CASINRIYGFYDECKRRY-----NIKL-WKTFTDCFNCL-   33
usage_02001.pdb         1  --CANVTRVYGFYDECKRRC-----NIKT-WKLFIDTFN---   31
usage_02002.pdb         1  --CANVTRVYGFYDECKRRC-----NIKT-WKLFIDTFN---   31
                              a   r  gfydeckrr      Nik  wk F d Fn   


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