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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 00:08:19 2021
# Report_file: c_0514_30.html
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#====================================
# Aligned_structures: 9
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00060.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00290.pdb
#   8: usage_00565.pdb
#   9: usage_00566.pdb
#
# Length:        125
# Identity:       91/125 ( 72.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/125 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/125 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  -------------------NPFEDAKKVICIEPHPDDCAIG-GGTIKKLSDEGVEVIYIC   40
usage_00056.pdb         1  -------------------NPFEDAKKVICIEPHPDDCAIG-GGTIKKLSDEGVEVIYIC   40
usage_00060.pdb         1  -FEEAFNKLLKEVLEFNLENPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   59
usage_00061.pdb         1  -------------------NPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   41
usage_00062.pdb         1  -------------------NPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   41
usage_00063.pdb         1  TFEEAFNKLLKEVLEFNLENPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   60
usage_00290.pdb         1  -FEEAFNKLLREVLEFDLQNPFKDAKKVLCIEPHPDDCVIGMGGTIKKLSDMGVEVIYVC   59
usage_00565.pdb         1  -FEEAFNKLLKEVLEFNLENPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   59
usage_00566.pdb         1  -------------------NPFEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYIC   41
                                              NPFeDAKKViCIEPHPDDCaIG GGTIKKLSDeGVEVIYiC

usage_00055.pdb        41  -TDGY-GTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK   98
usage_00056.pdb        41  -TDGY-GTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK   98
usage_00060.pdb        60  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  119
usage_00061.pdb        42  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  101
usage_00062.pdb        42  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  101
usage_00063.pdb        61  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  120
usage_00290.pdb        60  MTDGYMGTTDESLSGHELAAIRRKEEEESARLLGVKKIYWLNYRDTELPYSREVRKDLTK  119
usage_00565.pdb        60  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  119
usage_00566.pdb        42  MTDGYMGTTDEKLSGHELALIRRREEEESAKLLGVRKIYWLNYRDTELPYSREVRKDLVK  101
                            TDGY GTTDEkLSGHELAlIRRrEEEESAkLLGVrKIYWLNYRDTELPYSREVRKDLvK

usage_00055.pdb        99  IIRKE  103
usage_00056.pdb        99  IIRKE  103
usage_00060.pdb       120  IIRKE  124
usage_00061.pdb       102  IIRKE  106
usage_00062.pdb       102  IIRKE  106
usage_00063.pdb       121  IIRKE  125
usage_00290.pdb       120  ILRKE  124
usage_00565.pdb       120  IIRKE  124
usage_00566.pdb       102  IIRKE  106
                           IiRKE


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