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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 01:26:58 2021
# Report_file: c_0971_41.html
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#====================================
# Aligned_structures: 15
#   1: usage_00071.pdb
#   2: usage_00097.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00393.pdb
#   7: usage_00402.pdb
#   8: usage_00403.pdb
#   9: usage_00405.pdb
#  10: usage_00458.pdb
#  11: usage_00459.pdb
#  12: usage_00460.pdb
#  13: usage_00461.pdb
#  14: usage_00462.pdb
#  15: usage_00463.pdb
#
# Length:         76
# Identity:        3/ 76 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 76 ( 27.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 76 ( 43.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  ----DKTGSG----DYGSTNDAGIAFGPDGQRLLLVMMTRSQA---------HDPKAENL   43
usage_00097.pdb         1  -KIAGKTGTADVNGN-FNSFFIGFAP-YDHPTLVVSVVIEGNGNVLGYGAQV-------G   50
usage_00172.pdb         1  WKVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   47
usage_00173.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00174.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00393.pdb         1  -----KTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   42
usage_00402.pdb         1  -----KTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   42
usage_00403.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00405.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00458.pdb         1  WKVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   47
usage_00459.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00460.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00461.pdb         1  -KVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   46
usage_00462.pdb         1  WKVIDKTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   47
usage_00463.pdb         1  -----KTGTG----DYGRANDIAVVWSPTGVPYVVAVMSDRAG---------GGYDAEPR   42
                                KTGtg    d g  ndi     p g   vv vm    g                 

usage_00071.pdb        44  RPLIGELTAL------   53
usage_00097.pdb        51  GRVLAQCLNIQA----   62
usage_00172.pdb        48  EALLAEAATCVAGVLA   63
usage_00173.pdb        47  EALLAEAATCVAGVL-   61
usage_00174.pdb        47  EALLAEAATCVAGVL-   61
usage_00393.pdb        43  EALLAEAATCVAGVLA   58
usage_00402.pdb        43  EALLAEAATCVAGVLA   58
usage_00403.pdb        47  EALLAEAATCVAGVLA   62
usage_00405.pdb        47  EALLAEAATCVAGVLA   62
usage_00458.pdb        48  EALLAEAATCVAGVLA   63
usage_00459.pdb        47  EALLAEAATCVAGVL-   61
usage_00460.pdb        47  EALLAEAATCVAGVLA   62
usage_00461.pdb        47  EALLAEAATCVAGVLA   62
usage_00462.pdb        48  EALLAEAATCVAGVLA   63
usage_00463.pdb        43  EALLAEAATCVAGVL-   57
                             llae          


#=========================================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.
#
################################################EOF#################################################