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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 02:16:04 2021
# Report_file: c_0775_46.html
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#====================================
# Aligned_structures: 19
#   1: usage_00390.pdb
#   2: usage_00413.pdb
#   3: usage_00468.pdb
#   4: usage_00469.pdb
#   5: usage_00470.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00473.pdb
#   9: usage_00474.pdb
#  10: usage_00475.pdb
#  11: usage_00476.pdb
#  12: usage_00477.pdb
#  13: usage_00478.pdb
#  14: usage_00479.pdb
#  15: usage_00480.pdb
#  16: usage_00481.pdb
#  17: usage_00482.pdb
#  18: usage_00483.pdb
#  19: usage_00652.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 81 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 81 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00390.pdb         1  --FAFEIMTRS--P-----DEEKIALAYQRNLSRLGIAVEIHTVDD---------AQYQQ   42
usage_00413.pdb         1  ----DKVAIGMPV-----------FTPYIEIPELAQYDLKEVPIHADPDNGWQYSDAELD   45
usage_00468.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00469.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00470.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00471.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00472.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00473.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00474.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00475.pdb         1  KGFDMSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   50
usage_00476.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00477.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00478.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00479.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00480.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00481.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00482.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00483.pdb         1  ----MSIWAMPV-SRIYNPNARKMAELMQSDLRKIGVNVNIVEYEW---------NTFIQ   46
usage_00652.pdb         1  ----FTLKTNQG-N-K---VREDIAVVVQEQLKKIGIEVKTQIVEW---------SALVE   42
                                                   a   q  l   g  v                     

usage_00390.pdb        43  RLQ--TFDYDMIL-GALASSL   60
usage_00413.pdb        46  KLK--DPDVKIFFC---V---   58
usage_00468.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00469.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00470.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00471.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00472.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00473.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00474.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00475.pdb        51  RIG--EHRHDSVL-LGWAA--   66
usage_00476.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00477.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00478.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00479.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00480.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00481.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00482.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00483.pdb        47  RIG--EHRHDSVL-LGWAA--   62
usage_00652.pdb        43  QMNPPNWDFDAMV-MGWSL--   60
                                    d           


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