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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 04:35:31 2021
# Report_file: c_1322_30.html
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#====================================
# Aligned_structures: 33
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00122.pdb
#   8: usage_00123.pdb
#   9: usage_00124.pdb
#  10: usage_00164.pdb
#  11: usage_00188.pdb
#  12: usage_00189.pdb
#  13: usage_00191.pdb
#  14: usage_00265.pdb
#  15: usage_00266.pdb
#  16: usage_00267.pdb
#  17: usage_00281.pdb
#  18: usage_00282.pdb
#  19: usage_00283.pdb
#  20: usage_00284.pdb
#  21: usage_00285.pdb
#  22: usage_00286.pdb
#  23: usage_00287.pdb
#  24: usage_00288.pdb
#  25: usage_00314.pdb
#  26: usage_00724.pdb
#  27: usage_00725.pdb
#  28: usage_00752.pdb
#  29: usage_00767.pdb
#  30: usage_00829.pdb
#  31: usage_00830.pdb
#  32: usage_00846.pdb
#  33: usage_00868.pdb
#
# Length:         38
# Identity:       23/ 38 ( 60.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 38 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 38 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00022.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00118.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00119.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00120.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00121.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00122.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00123.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00124.pdb         1  --MQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   36
usage_00164.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00188.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00189.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00191.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00265.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00266.pdb         1  EIMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   38
usage_00267.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00281.pdb         1  -IMQILTRVNDRVARHFESCSDDPHFHEKKQIPCVVSM   37
usage_00282.pdb         1  -IMQILTRVNDRVARHFESCSDDPHFHEKKQIPCVVSM   37
usage_00283.pdb         1  -IMQILTRVNDRVARHFESCSDDPHFHEKKQIPCVVSM   37
usage_00284.pdb         1  -IMQILTRVNDRVARHFESCSDDPHFHEKKQIPCVVSM   37
usage_00285.pdb         1  -IMQILTRVNDRVARHFESDSDDPHFHEKKQIPCVVSM   37
usage_00286.pdb         1  -IMQILTRVNDRVARHFESDSDDPHFHEKKQIPCVVSM   37
usage_00287.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00288.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00314.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00724.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00725.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00752.pdb         1  EIMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   38
usage_00767.pdb         1  -LLQIMTRVNHKVALDFESTSNMPGFDAKKQIPCIVSM   37
usage_00829.pdb         1  EIMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   38
usage_00830.pdb         1  EIMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   38
usage_00846.pdb         1  -IMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   37
usage_00868.pdb         1  EIMQILTRVNDRVARHFESQSDDPHFHEKKQIPCVVSM   38
                             mQIlTRVNdrVArhFES SddPhFheKKQIPCvVSM


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