################################################################################################
# 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 01:01:23 2021
# Report_file: c_0582_10.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#  10: usage_00089.pdb
#  11: usage_00090.pdb
#  12: usage_00091.pdb
#  13: usage_00092.pdb
#
# Length:         87
# Identity:       35/ 87 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 87 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 87 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00008.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00009.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00010.pdb         1  -----IVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   52
usage_00011.pdb         1  -----IVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   52
usage_00035.pdb         1  MATTPIIHLKGDANILKCLRYRLS-KYKQLYEQVSSTWHWTCT-DGKHK--NAIVTLTYI   56
usage_00036.pdb         1  MATTPIIHLKGDANILKCLRYRLS-KYKQLYEQVSSTWHWTCT-DGKHK--NAIVTLTYI   56
usage_00087.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00088.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00089.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWAS-------PKHAIVTVTYH   52
usage_00090.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00091.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWASPKAPH---KHAIVTVTYH   56
usage_00092.pdb         1  -SATPIVQFQGESNCLKCFRYRLNDKHRHLFDLISSTWHWAS-------PKHAIVTVTYH   52
                                I    G  N LKC RYRL  K   L    SSTWHW            AIVT TY 

usage_00007.pdb        57  SEEQRQQFLNVVKIPPTIRHKLGFMS-   82
usage_00008.pdb        57  SEEQRQQFLNVVKIPPTIRHKL-----   78
usage_00009.pdb        57  SEEQRQQFLNVVKIPPTIRHKL-----   78
usage_00010.pdb        53  SEEQRQQFLNVVKIPPTIRHKL-----   74
usage_00011.pdb        53  SEEQRQQFLNVVKIPPTIRHKL-----   74
usage_00035.pdb        57  STSQRDDFLNTVKIPNTVSVSTGYMTI   83
usage_00036.pdb        57  STSQRDDFLNTVKIPNTVSVSTGYMTI   83
usage_00087.pdb        57  SEEQRQQFLNVVKIPPTIRHKLGFMS-   82
usage_00088.pdb        57  SEEQRQQFLNVVKIPPTIRHKLGFMS-   82
usage_00089.pdb        53  SEEQRQQFLNVVKIPPTIRHKLGFMS-   78
usage_00090.pdb        57  SEEQRQQFLNVVKIPPTIRHKLGFMS-   82
usage_00091.pdb        57  SEEQRQQFLNVVKIPPTIRHKLGFMS-   82
usage_00092.pdb        53  SEEQRQQFLNVVKIPPTIRHKLGFMS-   78
                           S  QR  FLN VKIP T          


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