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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: Wed Jan 20 23:32:24 2021
# Report_file: c_1434_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_01185.pdb
#   2: usage_01187.pdb
#   3: usage_01190.pdb
#   4: usage_01193.pdb
#   5: usage_02689.pdb
#   6: usage_02690.pdb
#
# Length:        206
# Identity:      160/206 ( 77.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    167/206 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/206 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01185.pdb         1  ------LELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   54
usage_01187.pdb         1  ----LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   56
usage_01190.pdb         1  ----LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   56
usage_01193.pdb         1  ----LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   56
usage_02689.pdb         1  -TVDLELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   59
usage_02690.pdb         1  RTVDLELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ   60
                                 LELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQ

usage_01185.pdb        55  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  114
usage_01187.pdb        57  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  116
usage_01190.pdb        57  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  116
usage_01193.pdb        57  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  116
usage_02689.pdb        60  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  119
usage_02690.pdb        61  EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR  120
                           EEFGYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYR

usage_01185.pdb       115  TDLE-EL--SLGPRDAGTRGRLESAQATFQAH---RDKYEKLRGDVAIKLKFLEENKIKV  168
usage_01187.pdb       117  TDLEELSESAQATF---------------QAH---RDKYEKLRGDVAIKLKFLEENKIKV  158
usage_01190.pdb       117  TDLE-EL--SLGPR------------------DAG-DKYEKLRGDVAIKLKFLEENKIKV  154
usage_01193.pdb       117  TDLE-EL--SLGPR------------------DAGRDKYEKLRGDVAIKLKFLEENKIKV  155
usage_02689.pdb       120  TDLE-EL--SLGPRDAGTRGRLESAQATFQAH---RDKYEKLRGDVAIKLKFLEENKIKV  173
usage_02690.pdb       121  TDLE-EL--SLGPRDAGTRGRLESAQATFQAH---RDKYEKLRGDVAIKLKFLEENKIKV  174
                           TDLE el  slgpr                      DKYEKLRGDVAIKLKFLEENKIKV

usage_01185.pdb       169  MHKQLLLFHNAVSAYFAGNQKQLEQT  194
usage_01187.pdb       159  MHKQLLLFHNAVSAYFAGNQKQ----  180
usage_01190.pdb       155  MHKQLLLFHNAVSAYFAGNQKQLEQT  180
usage_01193.pdb       156  MHKQLLLFHNAVSAYFAGNQ------  175
usage_02689.pdb       174  MHKQLLLFHNAVSAYFAG--------  191
usage_02690.pdb       175  MHKQLLLFHNAVSAYFAGNQK-----  195
                           MHKQLLLFHNAVSAYFAG        


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