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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 23:13:49 2021
# Report_file: c_1033_74.html
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#====================================
# Aligned_structures: 14
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00082.pdb
#   4: usage_00179.pdb
#   5: usage_00444.pdb
#   6: usage_00539.pdb
#   7: usage_00597.pdb
#   8: usage_00760.pdb
#   9: usage_00859.pdb
#  10: usage_00938.pdb
#  11: usage_01017.pdb
#  12: usage_01052.pdb
#  13: usage_01084.pdb
#  14: usage_01085.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 68 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 68 ( 54.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -PVVMLTAR------G--E--E-EDRVRGLETGADDYITKPF-SPKELVARIKAVMRR--   45
usage_00040.pdb         1  -PVVMLTAR------G--E--E-EDRVRGLETGADDYITKPF-SPKELVARIKAVMRRI-   46
usage_00082.pdb         1  --GYIVYTPYSEGQSHSIN--VATSLCG--L-LRGIAVPESL-VDKVKAG----------   42
usage_00179.pdb         1  PIL--LTAQ------GDIS--A-KIAGF--EAGANDYLAKPF-EPQELVYRVKNILAR--   44
usage_00444.pdb         1  -PVVMLTAR------G--E--E-EDRVRGLETGADDYITKPF-SPKELVARIKAVMRR--   45
usage_00539.pdb         1  -PVVAVTAF------AMKG--D-EERIR--EGGCEAYISKPI-SVVHFLETIKRLL----   43
usage_00597.pdb         1  -GIILVTGR------SDRI--D-RIVGL--E-GADDYVTKPL-ELRELVVRVKNLLWRID   46
usage_00760.pdb         1  -PVIVLTAK------GGEE--D-ESLAL--SLGARKVMRKPF-SPSQFIEEVKHLLN---   44
usage_00859.pdb         1  -PVVMLTSS------Q--E--E-SDVVKSYELGVNAYVVKPV-EFKQFVAAIAD------   41
usage_00938.pdb         1  -PILVLTTE------GSDA--F-KAAAR--DAGATGWIEKPI-DPGVLVELVATLSE---   44
usage_01017.pdb         1  -VVLVSSDN------PTSE--E-EVHAF--EQGADDYIAKPYRSIKALVARIEARL----   44
usage_01052.pdb         1  -PVVMLTAR------GEEE--D-RVRGL--ETGADDYITKPF-SPKELVARIKAVMR---   44
usage_01084.pdb         1  -PVIMLTAR------G--SELD-RVLGL--ELGADDYLPKPF-NDRELVARIRAILRRSH   47
usage_01085.pdb         1  -PVIMLTAR------GSEL--D-RVLGL--ELGADDYLPKPF-NDRELVARIRAILRRSH   47
                                                           g      kp                   

usage_00039.pdb            --------     
usage_00040.pdb            --------     
usage_00082.pdb            --------     
usage_00179.pdb            --------     
usage_00444.pdb            --------     
usage_00539.pdb            --------     
usage_00597.pdb        47  Q-------   47
usage_00760.pdb            --------     
usage_00859.pdb            --------     
usage_00938.pdb            --------     
usage_01017.pdb            --------     
usage_01052.pdb            --------     
usage_01084.pdb        48  WSEQKLAA   55
usage_01085.pdb        48  WSEQKLAA   55
                                   


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