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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 01:55:34 2021
# Report_file: c_1148_249.html
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#====================================
# Aligned_structures: 17
#   1: usage_00726.pdb
#   2: usage_00777.pdb
#   3: usage_00778.pdb
#   4: usage_01360.pdb
#   5: usage_01733.pdb
#   6: usage_01884.pdb
#   7: usage_01885.pdb
#   8: usage_01886.pdb
#   9: usage_01887.pdb
#  10: usage_02114.pdb
#  11: usage_02136.pdb
#  12: usage_03070.pdb
#  13: usage_03071.pdb
#  14: usage_03456.pdb
#  15: usage_03673.pdb
#  16: usage_03746.pdb
#  17: usage_03904.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 50 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00726.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_00777.pdb         1  -----LKILNTP-----NCALQI-VARLKNNNRQVC--------------   25
usage_00778.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_01360.pdb         1  VGF-TRQMAD-E-----ACD-INAIIFHTKKRKSVCAD------------   30
usage_01733.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_01884.pdb         1  ----HLKILNTP-----NCACQI-VARLKNNNRQVCID------------   28
usage_01885.pdb         1  ----HLKILNTP-----NCACQI-VARLKNNNRQVCID------------   28
usage_01886.pdb         1  ----HLKILNTP-----NCACQI-VARLKNNNRQVCID------------   28
usage_01887.pdb         1  ----HLKILNTP-----NCACQI-VARLKNNNRQVCID------------   28
usage_02114.pdb         1  -------------------KCQK-I-LNKKTCTYTVVEKKDPGKTCDVTG   29
usage_02136.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_03070.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_03071.pdb         1  ----HLKILNTP-----NCALQI-VARLKNNNRQVC--------------   26
usage_03456.pdb         1  ----HLKILNTP-----ACALQI-VARLKNNNRQVC--------------   26
usage_03673.pdb         1  ---LYSLHIPNCDKHGLYNLKQC-K-MSLNGQRGECWC------------   33
usage_03746.pdb         1  ----HLKILNTP-----NCACQI-VARLKNNNRQVCID------------   28
usage_03904.pdb         1  ----QVQSTE------------NCYNVVLTNGQTICAD------------   22
                                                              c              


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