################################################################################################
# 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 05:49:59 2021
# Report_file: c_1465_91.html
################################################################################################
#====================================
# Aligned_structures: 41
#   1: usage_00082.pdb
#   2: usage_00086.pdb
#   3: usage_00237.pdb
#   4: usage_00246.pdb
#   5: usage_00501.pdb
#   6: usage_00671.pdb
#   7: usage_00672.pdb
#   8: usage_00673.pdb
#   9: usage_00836.pdb
#  10: usage_00898.pdb
#  11: usage_00910.pdb
#  12: usage_00913.pdb
#  13: usage_01001.pdb
#  14: usage_01051.pdb
#  15: usage_01052.pdb
#  16: usage_01053.pdb
#  17: usage_01054.pdb
#  18: usage_01055.pdb
#  19: usage_01064.pdb
#  20: usage_01065.pdb
#  21: usage_01102.pdb
#  22: usage_01104.pdb
#  23: usage_01107.pdb
#  24: usage_01108.pdb
#  25: usage_01111.pdb
#  26: usage_01112.pdb
#  27: usage_01113.pdb
#  28: usage_01195.pdb
#  29: usage_01358.pdb
#  30: usage_01414.pdb
#  31: usage_01423.pdb
#  32: usage_01607.pdb
#  33: usage_01688.pdb
#  34: usage_01714.pdb
#  35: usage_01715.pdb
#  36: usage_01732.pdb
#  37: usage_01733.pdb
#  38: usage_01877.pdb
#  39: usage_01878.pdb
#  40: usage_01942.pdb
#  41: usage_01963.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 28 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_00086.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_00237.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_00246.pdb         1  ----ETLVKVKDAEDQLGGRVGYIELD-   23
usage_00501.pdb         1  ETLVKVKDAEDQLCRTSHRPCRVGYIEL   28
usage_00671.pdb         1  -----TLVKVKDAEDQLGARVGYIELD-   22
usage_00672.pdb         1  -----TLVKVKDAEDQLGARVGYIELD-   22
usage_00673.pdb         1  -----TLVKVKDAEDQLGARVGYIELD-   22
usage_00836.pdb         1  --HPETLVKVKDAEDQLGARVGYIELD-   25
usage_00898.pdb         1  -----PLEQIKLSESQLSGRVGMIEMD-   22
usage_00910.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_00913.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01001.pdb         1  -ETLKVLRHHQEKLEA--AVPKVKL---   22
usage_01051.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01052.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01053.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01054.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01055.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01064.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01065.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01102.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01104.pdb         1  -----TLVKVKDAEDQLGGRVGYIEL--   21
usage_01107.pdb         1  -----TLVKVKDAEDQLGGRVGYIELD-   22
usage_01108.pdb         1  -----TLVKVKDAEDQLGGRVGYIELD-   22
usage_01111.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01112.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01113.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01195.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01358.pdb         1  -----TLVKVKDAEDQLGARVGYIELD-   22
usage_01414.pdb         1  --HPETLVKVKDAEDQLGARVGYIELD-   25
usage_01423.pdb         1  --HPETLVKVKDAEDQLGARVGYIELD-   25
usage_01607.pdb         1  -----PLEQIKLSESQLSGRVGMIEMD-   22
usage_01688.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01714.pdb         1  ---PETLVKVKDAEDQLGGRVGYIEL--   23
usage_01715.pdb         1  ---PETLVKVKDAEDQLGGRVGYIELD-   24
usage_01732.pdb         1  ------LVKVKDAEDQLGARVGYIELD-   21
usage_01733.pdb         1  ----ETLVKVKDAEDQLGARVGYIELD-   23
usage_01877.pdb         1  -----TLVKVKDAEDQLGGRVGYIEL--   21
usage_01878.pdb         1  -----TLVKVKDAEDQLGGRVGYIELD-   22
usage_01942.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
usage_01963.pdb         1  ---PETLVKVKDAEDQLGARVGYIELD-   24
                                 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.
#
################################################EOF#################################################