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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 02:40:22 2021
# Report_file: c_1269_41.html
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#====================================
# Aligned_structures: 21
#   1: usage_00183.pdb
#   2: usage_00190.pdb
#   3: usage_00277.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00377.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00465.pdb
#  10: usage_00466.pdb
#  11: usage_00527.pdb
#  12: usage_00537.pdb
#  13: usage_00787.pdb
#  14: usage_00841.pdb
#  15: usage_00914.pdb
#  16: usage_00915.pdb
#  17: usage_01144.pdb
#  18: usage_01249.pdb
#  19: usage_01250.pdb
#  20: usage_01409.pdb
#  21: usage_01410.pdb
#
# Length:         41
# Identity:        4/ 41 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 41 ( 19.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 41 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  -FLAGHSLGEFNALLAAGCFDFETGLKLVARRAELMSQ---   37
usage_00190.pdb         1  -AVVGHSQGEIAAAHVAGALTLEDAAKLVVGRSRLMRSLS-   39
usage_00277.pdb         1  --VAGHSLGEYAALVCAGALKFEEAVKLVEKRGQYQE----   35
usage_00288.pdb         1  --LAGHSLGEYSALVCAGVINFADAVRLVERGKFQE-----   34
usage_00289.pdb         1  --LAGHSLGEYSALVCAGVINFADAVRLVERGKFQE-----   34
usage_00377.pdb         1  -GIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEA--   38
usage_00384.pdb         1  -VLAGHSLGEYSALVCAGVIDFKQAIKLVELRGQLQQ----   36
usage_00385.pdb         1  -VLAGHSLGEYSALVCAGVIDFKQAIKLVELRGQLQQ----   36
usage_00465.pdb         1  -MMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEA--   38
usage_00466.pdb         1  -MMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEA--   38
usage_00527.pdb         1  -MVAGLSLGEYSALVASGALDFEDAVALVAKRGAYMEEAA-   39
usage_00537.pdb         1  -FALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACA   40
usage_00787.pdb         1  ALLAGHSLGEYTALVAAGVLSLHDGAHLVRLRGQFMQAAA-   40
usage_00841.pdb         1  -MMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQE---   37
usage_00914.pdb         1  -FVAGHSLGEYNALFAAEAFDFETGLQLVRKRGELMSLI--   38
usage_00915.pdb         1  -FAAGHSLGEYNALMAAGAFDFETGLRLVKKRGELMGRI--   38
usage_01144.pdb         1  -ISCGLSLGEYSALIHSGAINFEDGVKLVKKRGKFMQEAVA   40
usage_01249.pdb         1  ALAAGHSLGEWTAHVAAGTLELEDALRLVRLRGRYMQEA--   39
usage_01250.pdb         1  ALAAGHSLGEWTAHVAAGTLELEDALRLVRLRGRYMQE---   38
usage_01409.pdb         1  -FVAGHSLGEYSALCAAGTFSLTDTARLLRIRGNAMQAA--   38
usage_01410.pdb         1  -FVAGHSLGEYSALCAAGTFSLTDTARLLRIRGNAMQA---   37
                               G SlGE  a    g         l             


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