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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 00:27:19 2021
# Report_file: c_1380_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00642.pdb
#   2: usage_00643.pdb
#   3: usage_00644.pdb
#   4: usage_00645.pdb
#   5: usage_00646.pdb
#   6: usage_01862.pdb
#   7: usage_01957.pdb
#   8: usage_01958.pdb
#   9: usage_01959.pdb
#  10: usage_01960.pdb
#
# Length:         84
# Identity:       65/ 84 ( 77.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 84 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 84 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00642.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_00643.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_00644.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_00645.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_00646.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_01862.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_01957.pdb         1  -KVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   59
usage_01958.pdb         1  -KVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   59
usage_01959.pdb         1  PKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   60
usage_01960.pdb         1  ------------------DNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM   42
                                             DNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSM

usage_00642.pdb        61  ELTAGSVDTTAFPLLMTLFELARN   84
usage_00643.pdb        61  ELTAGSVDTTAFPLLMTLFELAR-   83
usage_00644.pdb        61  ELTAGSVDTTAFPLLMTLFELARN   84
usage_00645.pdb        61  ELTAGSVDTTAFPLLMTLFELARN   84
usage_00646.pdb        61  ELTAGSVDTTAFPLLMTLFELARN   84
usage_01862.pdb        61  ELTAGSVDTTAFPLLMTLFELAR-   83
usage_01957.pdb        60  ELTAGSVDTTAFPLLMTLFELARN   83
usage_01958.pdb        60  ELTAGSVDTTAFPLLMTLFELAR-   82
usage_01959.pdb        61  ELTAGSVDTTAFPLLMTLFELAR-   83
usage_01960.pdb        43  ELTAGSVDTTAFPLLMTLFELAR-   65
                           ELTAGSVDTTAFPLLMTLFELAR 


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