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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 01:15:20 2021
# Report_file: c_0867_16.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00027.pdb
#   4: usage_00029.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00035.pdb
#   8: usage_00036.pdb
#   9: usage_00037.pdb
#  10: usage_00110.pdb
#  11: usage_00326.pdb
#  12: usage_00328.pdb
#  13: usage_00330.pdb
#  14: usage_00332.pdb
#
# Length:         73
# Identity:       28/ 73 ( 38.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 73 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 73 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --------------PEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   46
usage_00025.pdb         1  -------------------------NKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   35
usage_00027.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00029.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00033.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00034.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00035.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00036.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00037.pdb         1  KGRHEEIIKGLQKIPEQIKQVLKLENKIKDLCNS-S--QKSLLLLGRGYQFATALEGALK   57
usage_00110.pdb         1  -------------LPDLIKEVLSMDDEIQKLATE-LYHQKSVLIMGRGYHYATCLEGALK   46
usage_00326.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00328.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00330.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
usage_00332.pdb         1  -------------IPEQIKQVLKLENKIKDLCNSSLNDQKSLLLLGRGYQFATALEGALK   47
                                                    nkIkdLcns l  QKSlLllGRGYqfATaLEGALK

usage_00024.pdb        47  IKEISYMHSEGVL   59
usage_00025.pdb        36  IKEISYMHSEGVL   48
usage_00027.pdb        48  IKEISYMHSEGVL   60
usage_00029.pdb        48  IKEISYMHSEGVL   60
usage_00033.pdb        48  IKEISYMHSEGVL   60
usage_00034.pdb        48  IKEISYMHSEGVL   60
usage_00035.pdb        48  IKEISYMHSEGVL   60
usage_00036.pdb        48  IKEISYMHSEGVL   60
usage_00037.pdb        58  IKEISYMHSEGV-   69
usage_00110.pdb        47  IKEITYMHSEGIL   59
usage_00326.pdb        48  IKEISYMHSEGVL   60
usage_00328.pdb        48  IKEISYMHSEGVL   60
usage_00330.pdb        48  IKEISYMHSEGVL   60
usage_00332.pdb        48  IKEISYMHSEGVL   60
                           IKEIsYMHSEGv 


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