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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 01:55:27 2021
# Report_file: c_1481_76.html
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#====================================
# Aligned_structures: 17
#   1: usage_00873.pdb
#   2: usage_00874.pdb
#   3: usage_00875.pdb
#   4: usage_00876.pdb
#   5: usage_01437.pdb
#   6: usage_01438.pdb
#   7: usage_01439.pdb
#   8: usage_01440.pdb
#   9: usage_01903.pdb
#  10: usage_01946.pdb
#  11: usage_02485.pdb
#  12: usage_02536.pdb
#  13: usage_02537.pdb
#  14: usage_02538.pdb
#  15: usage_02550.pdb
#  16: usage_02551.pdb
#  17: usage_03071.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 45 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 45 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00873.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_00874.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_00875.pdb         1  QASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   27
usage_00876.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_01437.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_01438.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_01439.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_01440.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_01903.pdb         1  -DSFLTLFA-----------------G-DESKVEALDELVTKKAN   26
usage_01946.pdb         1  --TLWELVN-----------------K-DPKELEEFLMTHKE-N-   23
usage_02485.pdb         1  ---GAALFRLFAGDDSHWEHLPYGPFEDEDAFITWLALTVA----   38
usage_02536.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_02537.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_02538.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_02550.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_02551.pdb         1  -ASFLQLFE-----------------G-DDHKVEQLDKMVTEKAG   26
usage_03071.pdb         1  QASFMDLFQ-----------------G-DHQKVIKLDEILTKKSG   27
                                 Lf                    d      l         


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