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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 23:26:54 2021
# Report_file: c_1442_292.html
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#====================================
# Aligned_structures: 28
#   1: usage_00160.pdb
#   2: usage_02368.pdb
#   3: usage_02369.pdb
#   4: usage_02996.pdb
#   5: usage_03285.pdb
#   6: usage_03332.pdb
#   7: usage_03413.pdb
#   8: usage_05621.pdb
#   9: usage_05857.pdb
#  10: usage_06860.pdb
#  11: usage_06987.pdb
#  12: usage_07758.pdb
#  13: usage_08932.pdb
#  14: usage_09070.pdb
#  15: usage_12364.pdb
#  16: usage_12501.pdb
#  17: usage_13255.pdb
#  18: usage_13256.pdb
#  19: usage_14467.pdb
#  20: usage_14977.pdb
#  21: usage_15023.pdb
#  22: usage_16401.pdb
#  23: usage_16402.pdb
#  24: usage_16887.pdb
#  25: usage_18238.pdb
#  26: usage_18318.pdb
#  27: usage_20961.pdb
#  28: usage_20963.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 29 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_02368.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_02369.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_02996.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_03285.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_03332.pdb         1  --QIQVYSRHPP-E---------LNCYVT   17
usage_03413.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_05621.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_05857.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_06860.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_06987.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_07758.pdb         1  ----ELQVVAGDPAKG-G-R-VVIM----   18
usage_08932.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_09070.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_12364.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_12501.pdb         1  --SVVVTSHQA-----PGEK-KKLKCLAY   21
usage_13255.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_13256.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_14467.pdb         1  TP-RFNSWP-SD-DGQ-P-GVQGFAGY--   22
usage_14977.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_15023.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_16401.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_16402.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_16887.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_18238.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_18318.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_20961.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   23
usage_20963.pdb         1  --QIQVYSRHPP-ENG-K-P-NILNCYVT   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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