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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 23:24:37 2021
# Report_file: c_1488_150.html
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#====================================
# Aligned_structures: 26
#   1: usage_00313.pdb
#   2: usage_00725.pdb
#   3: usage_02954.pdb
#   4: usage_04540.pdb
#   5: usage_04748.pdb
#   6: usage_04899.pdb
#   7: usage_05254.pdb
#   8: usage_07043.pdb
#   9: usage_07044.pdb
#  10: usage_07045.pdb
#  11: usage_07046.pdb
#  12: usage_07047.pdb
#  13: usage_07048.pdb
#  14: usage_07050.pdb
#  15: usage_07051.pdb
#  16: usage_07052.pdb
#  17: usage_07053.pdb
#  18: usage_07054.pdb
#  19: usage_07055.pdb
#  20: usage_07056.pdb
#  21: usage_07057.pdb
#  22: usage_07058.pdb
#  23: usage_07059.pdb
#  24: usage_07060.pdb
#  25: usage_07829.pdb
#  26: usage_08128.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00313.pdb         1  -PEEKKQYLEE---ADRKLLQIEQAYEMG-------   25
usage_00725.pdb         1  ---QGFLSYLE---EIQSVRRHTNSML-E-------   22
usage_02954.pdb         1  ---G-EFEAGMSTEGQTREHLLLARTM-G-------   24
usage_04540.pdb         1  TLAE-KRPFVE---EAERLRVQHMQDH-P-------   24
usage_04748.pdb         1  -PAD-KKTVLR---NNAGGHANHSLFW-KG------   24
usage_04899.pdb         1  -------PVCA---AVAHANVAALRDE-GIVQRVKD   25
usage_05254.pdb         1  -PPE-LARSAS---ALGRLIARLQREG---------   22
usage_07043.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07044.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07045.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07046.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07047.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07048.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07050.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07051.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07052.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07053.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07054.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07055.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07056.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07057.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07058.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07059.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-A-------   23
usage_07060.pdb         1  -PPE-RELAFL---EEAQSRATAILQR-AN------   24
usage_07829.pdb         1  ------LGVVT---AATSLITTLAQKN-P-------   19
usage_08128.pdb         1  -TPQ-EKAMFH---QSVSELKAVLDTV-R-------   23
                                                               


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