################################################################################################
# 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 03:39:37 2021
# Report_file: c_1451_45.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00018.pdb
#   4: usage_00046.pdb
#   5: usage_00159.pdb
#   6: usage_00160.pdb
#   7: usage_00280.pdb
#   8: usage_00281.pdb
#   9: usage_00282.pdb
#  10: usage_00283.pdb
#  11: usage_00288.pdb
#  12: usage_00365.pdb
#  13: usage_00366.pdb
#  14: usage_00616.pdb
#  15: usage_00793.pdb
#  16: usage_00829.pdb
#  17: usage_00830.pdb
#  18: usage_00831.pdb
#  19: usage_00887.pdb
#  20: usage_01054.pdb
#  21: usage_01055.pdb
#  22: usage_01056.pdb
#  23: usage_01059.pdb
#  24: usage_01112.pdb
#  25: usage_01113.pdb
#  26: usage_01114.pdb
#  27: usage_01115.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -EMIFTTDD------KYA-KAC--DDKIMYVD-   22
usage_00004.pdb         1  -EMIFTTDD------KYA-KAC--DDKIMYVD-   22
usage_00018.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00046.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00159.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00160.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00280.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00281.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00282.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00283.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00288.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00365.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00366.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00616.pdb         1  -KHLLVETSVDKKAMESL-SE---EIFGEVYTD   28
usage_00793.pdb         1  -GYYCSC---------RFGYILHTDNRTCRVE-   22
usage_00829.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00830.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_00831.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_00887.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_01054.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_01055.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_01056.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_01059.pdb         1  ATLKITLDN------AYM-EKC--DENILWLD-   23
usage_01112.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_01113.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_01114.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
usage_01115.pdb         1  -TLKITLDN------AYM-EKC--DENILWLD-   22
                                                   d        


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