################################################################################################
# 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 23:26:57 2021
# Report_file: c_1442_1447.html
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#====================================
# Aligned_structures: 28
#   1: usage_05950.pdb
#   2: usage_05956.pdb
#   3: usage_05957.pdb
#   4: usage_05958.pdb
#   5: usage_05959.pdb
#   6: usage_05960.pdb
#   7: usage_06287.pdb
#   8: usage_07058.pdb
#   9: usage_07071.pdb
#  10: usage_07088.pdb
#  11: usage_09240.pdb
#  12: usage_09241.pdb
#  13: usage_09242.pdb
#  14: usage_09243.pdb
#  15: usage_09244.pdb
#  16: usage_09245.pdb
#  17: usage_09246.pdb
#  18: usage_09430.pdb
#  19: usage_09980.pdb
#  20: usage_10438.pdb
#  21: usage_10797.pdb
#  22: usage_10798.pdb
#  23: usage_10799.pdb
#  24: usage_10800.pdb
#  25: usage_11625.pdb
#  26: usage_13078.pdb
#  27: usage_18639.pdb
#  28: usage_18640.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05950.pdb         1  ---Q-TVHFQGNPVTVA   13
usage_05956.pdb         1  --SQ-TVHFQGNPVTVA   14
usage_05957.pdb         1  --SQ-TVHFQGNPVTVA   14
usage_05958.pdb         1  --SQ-TVHFQGNPVTVA   14
usage_05959.pdb         1  --SQ-TVHFQGNPVTVA   14
usage_05960.pdb         1  ---Q-TVHFQGNPVTVA   13
usage_06287.pdb         1  ---Q-TVHFQGNPVTVA   13
usage_07058.pdb         1  -GAS-VDFQGNAITIS-   14
usage_07071.pdb         1  -GAS-VDFQGNAITIS-   14
usage_07088.pdb         1  -GAS-VDFQGNAITIS-   14
usage_09240.pdb         1  --TQ-TVHFQGNPVSVA   14
usage_09241.pdb         1  -MTQ-TVHFQGNPVSVA   15
usage_09242.pdb         1  TMTQ-TVHFQGNPVSVA   16
usage_09243.pdb         1  -MTQ-TVHFQGNPVSVA   15
usage_09244.pdb         1  -MTQ-TVHFQGNPVSVA   15
usage_09245.pdb         1  --TQ-TVHFQGNPVSVA   14
usage_09246.pdb         1  --TQ-TVHFQGNPVSVA   14
usage_09430.pdb         1  -MNRIISINGPLVI-AK   15
usage_09980.pdb         1  TMTQ-TVHFQGNPVSVA   16
usage_10438.pdb         1  TMTQ-TVHFQGNPVSVA   16
usage_10797.pdb         1  ---R-TVNLKGNPVTLV   13
usage_10798.pdb         1  ---R-TVNLKGNPVTLV   13
usage_10799.pdb         1  ---R-TVNLKGNPVTLV   13
usage_10800.pdb         1  ---R-TVNLKGNPVTLV   13
usage_11625.pdb         1  -MSQ-TVHFQGNPVTVA   15
usage_13078.pdb         1  -SKQ-YISTGGVPVGTA   15
usage_18639.pdb         1  --SQ-TVHFQGNPVTVA   14
usage_18640.pdb         1  --SQ-TVHFQGNPVTVA   14
                                            


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