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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 00:23:50 2021
# Report_file: c_0519_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00040.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00058.pdb
#   9: usage_00059.pdb
#  10: usage_00096.pdb
#
# Length:        100
# Identity:        7/100 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/100 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/100 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  STIYDSLCRRFVKLSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMS--QPFMRSGGDA   58
usage_00004.pdb         1  ----RRTVYELTVRARAAVIFVNYSLSPEVRFPTALEECLDAVVWVAKEENAKSINV--D   54
usage_00040.pdb         1  ----DALCRRIARLSNSTVVSVDYRLAPEHKFPAAVYDCYDATKWVAE--NAEELRI--D   52
usage_00046.pdb         1  ----DHVCRRLANLSGAVVVSVDYRLAPEHKFPAAVEDAYDAAKWVAD--NYDKLGV--D   52
usage_00047.pdb         1  ----DHVCRRLANLSGAVVVSVDYRLAPEHKFPAAVEDAYDAAKWVAD--NYDKLGV--D   52
usage_00052.pdb         1  ----DPFCVEVARELGFAVANVEYRLAPETTFPGPVNDCYAALLYIHA--HAEELGI--D   52
usage_00053.pdb         1  ----DPFCVEVARELGFAVANVEYRLAPETTFPGPVNDCYAALLYIHA--HAEELGI--D   52
usage_00058.pdb         1  ----DPLCRAITNSCQCVTISVDYRLAPENKFPAAVVDSFDALKWVYN--NSEKFNG--K   52
usage_00059.pdb         1  ----EPIALSYLAK-GYNAFVLRYSVKEHAVFPRPLIDAEDALSYLKD--NAHALHI--N   51
usage_00096.pdb         1  STIYDSLCRRFVKLSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMS--QPFMRSGGDA   58
                                                v Y   pe   P    d   A                  

usage_00002.pdb        59  -QARVFLSGDSSGGNIAHHVAVRAADEGVKVCGNI-LL--   94
usage_00004.pdb        55  P-TKLVVAGDSAGGNLSAVVCIRAKQLGLNIIKGQ-VLI-   91
usage_00040.pdb        53  P-SKIFVGGDSAGGNLAAAVSIMARDSGEDFIKHQ-ILI-   89
usage_00046.pdb        53  N-GKIAVAGDSAGGNLAAVTAIMARDRGESFVKYQ-VLI-   89
usage_00047.pdb        53  N-GKIAVAGDSAGGNLAAVTAIMARDRGESFVKYQ-VLI-   89
usage_00052.pdb        53  P-SRIAVGGQSAGGGLAAGTVLKARDEGVVPVAFQ-FLEI   90
usage_00053.pdb        53  P-SRIAVGGQSAGGGLAAGTVLKARDEGVVPVAFQ-FLEI   90
usage_00058.pdb        53  --YGIAVGGDSAGGNLAAVTAILSKKENIKLKYQV-LI--   87
usage_00059.pdb        52  P-DKIAVIGFSAGGHLATTLATEG----KVRPNAVVLG--   84
usage_00096.pdb        59  -QARVFLSGDSSGGNIAHHVAVRAADEGVKVCGNI-LL--   94
                                   G S GG  a                       


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