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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 01:03:28 2021
# Report_file: c_1115_72.html
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#====================================
# Aligned_structures: 13
#   1: usage_00614.pdb
#   2: usage_00635.pdb
#   3: usage_00636.pdb
#   4: usage_00643.pdb
#   5: usage_00645.pdb
#   6: usage_00647.pdb
#   7: usage_00687.pdb
#   8: usage_00688.pdb
#   9: usage_01448.pdb
#  10: usage_01540.pdb
#  11: usage_01541.pdb
#  12: usage_01542.pdb
#  13: usage_01543.pdb
#
# Length:         77
# Identity:       73/ 77 ( 94.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 77 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00614.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
usage_00635.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00636.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00643.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00645.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00647.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00687.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_00688.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
usage_01448.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
usage_01540.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
usage_01541.pdb         1  -DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   59
usage_01542.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
usage_01543.pdb         1  LDKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ   60
                            DKIHRVLDWAAEGLHNVSISQVELRSHIQFYDGIKTSDIHETIIKAAADLISRDAPDYQ

usage_00614.pdb        61  YLAARLAIFHLRKKA--   75
usage_00635.pdb        60  YLAARLAIFHLRKKA--   74
usage_00636.pdb        60  YLAARLAIFHLRKKA--   74
usage_00643.pdb        60  YLAARLAIFHLRKKA--   74
usage_00645.pdb        60  YLAARLAIFHLRKKAYG   76
usage_00647.pdb        60  YLAARLAIFHLRKKA--   74
usage_00687.pdb        60  YLAARLAIFHLRKKA--   74
usage_00688.pdb        61  YLAARLAIFHLRKKA--   75
usage_01448.pdb        61  YLAARLAIFHLRKKA--   75
usage_01540.pdb        61  YLAARLAIFHLRKK---   74
usage_01541.pdb        60  YLAARLAIFHLRKK---   73
usage_01542.pdb        61  YLAARLAIFHLRKK---   74
usage_01543.pdb        61  YLAARLAIFHLRKK---   74
                           YLAARLAIFHLRKK   


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