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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 23:23:42 2021
# Report_file: c_1199_78.html
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#====================================
# Aligned_structures: 25
#   1: usage_00428.pdb
#   2: usage_01056.pdb
#   3: usage_01057.pdb
#   4: usage_01058.pdb
#   5: usage_01059.pdb
#   6: usage_01420.pdb
#   7: usage_01421.pdb
#   8: usage_01422.pdb
#   9: usage_01423.pdb
#  10: usage_01424.pdb
#  11: usage_01425.pdb
#  12: usage_01426.pdb
#  13: usage_01427.pdb
#  14: usage_01428.pdb
#  15: usage_01429.pdb
#  16: usage_01430.pdb
#  17: usage_01431.pdb
#  18: usage_01438.pdb
#  19: usage_01439.pdb
#  20: usage_01440.pdb
#  21: usage_01441.pdb
#  22: usage_01442.pdb
#  23: usage_01443.pdb
#  24: usage_01444.pdb
#  25: usage_01445.pdb
#
# Length:         38
# Identity:       12/ 38 ( 31.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 38 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 38 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  YHRNCSEFGLIR---------------GFLPGGGSLHS   23
usage_01056.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01057.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01058.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01059.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01420.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01421.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01422.pdb         1  FHRNLMN-----EFMGLINGA------GFLPGGASLHG   27
usage_01423.pdb         1  FHRNLMN-----EFMGLINGA------GFLPGGASLHG   27
usage_01424.pdb         1  FHRNLMN-----EFMGLING-------GFLPGGASLHG   26
usage_01425.pdb         1  FHRNLMN-----EFMGLING-------GFLPGGASLHG   26
usage_01426.pdb         1  FHRNLMN-----EFMGLING-------GFLPGGASLHG   26
usage_01427.pdb         1  FHRNLMN-----EFMGLINGAY-----GFLPGGASLHG   28
usage_01428.pdb         1  FHRNLMN-----EFMGLING-------GFLPGGASLHG   26
usage_01429.pdb         1  FHRNLMN-----EFMGLINGA------GFLPGGASLHG   27
usage_01430.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01431.pdb         1  FHRNLMN-----EFMGLINGA------GFLPGGASLHG   27
usage_01438.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01439.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01440.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01441.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01442.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01443.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01444.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
usage_01445.pdb         1  FHRNLMN-----EFMGLINGAYDAKAEGFLPGGASLHG   33
                           fHRNlmn                    GFLPGGaSLHg


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