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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 01:01:00 2021
# Report_file: c_0457_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00020.pdb
#   4: usage_00064.pdb
#   5: usage_00174.pdb
#   6: usage_00183.pdb
#   7: usage_00244.pdb
#   8: usage_00249.pdb
#   9: usage_00250.pdb
#  10: usage_00273.pdb
#  11: usage_00323.pdb
#  12: usage_00324.pdb
#  13: usage_00339.pdb
#
# Length:         98
# Identity:        4/ 98 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 98 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 98 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ---LVIDFYATWCGPCKMMQPHLTKLIQAYP-----DVRFVKCDVDESPDIAKECEVTAM   52
usage_00008.pdb         1  ---LVIDFYATWCGPCKMMQPHLTKLIQAYP-----DVRFVKCDVDESPDIAKECEVTAM   52
usage_00020.pdb         1  --PVLVDFWATWCGPCKMVAPVLEEIASERG----DHLTVAKLDVDANPETAQNFQVVSI   54
usage_00064.pdb         1  ---ILVEFYAPWCGHCKKLAPEYEKAAKELSKRS-PPIPLAKVDATEQTDLAKRFDVSGY   56
usage_00174.pdb         1  --PVVVDFHAQWCGPCKILGPRLEKMVAKQH----GKVVMAKVDIDDHTDLAIEYEVSAV   54
usage_00183.pdb         1  -DVRILIFVTPTCPYCPLAVRMAHKFAIENTKAGKGKILGDMVEAIEYPEWADQYNVMAV   59
usage_00244.pdb         1  -DVWMVEFYAPWCGHCKNLEPEWAAAASEVKEQTKGKVKLAAVDATVNQVLASRYGIRGF   59
usage_00249.pdb         1  --PVLVDFWAPWCGPCRMIAPIIEELAKEYE----GKVKVVKVNVDENPNTAAQYGIRSI   54
usage_00250.pdb         1  NKVVVVDFWAEWCGPCRMIAPIIEELAKEYA----GKVVFGKLNVDENPEIAAKYGIMSI   56
usage_00273.pdb         1  --PVLVDFWATWCGPCKMVAPVLEEIAKDHG----EALTIAKLDVDANPETARAFQVTSI   54
usage_00323.pdb         1  ----LVDFWATWCGPSKMVAPVLEEIATERA----TDLTVAKLDVDTNPETARNFQVVSI   52
usage_00324.pdb         1  -KVIVIDFFATWCGPSRSISPYFEELAGQYN-----NIKFVKVDVDQAEEICVNYKVRSM   54
usage_00339.pdb         1  ----LVDFWAPWCGPCRMIAPIIEELAKEYE----GKVKVVKVNVDENPNTAAQYGIRSI   52
                                  F a wCg      p                              a        

usage_00007.pdb        53  PTFVLGKDG-QLIG-KIIGANP--TALEKGIKDL----   82
usage_00008.pdb        53  PTFVLGKDG-QLIG-KIIGANP--TALEKGIKDL----   82
usage_00020.pdb        55  PTLILFKDG-QPVK-RIVGAKGKAA-LLRELS------   83
usage_00064.pdb        57  PTLKIFRKG-RPFDYNGP--REKYG-IVDYMIEQS---   87
usage_00174.pdb        55  PTVLAMKNG-DVVD-KFVGIKDEDQ-LEAFLKKLI---   86
usage_00183.pdb        60  PKIVIQVNG-EDKV-QFEGAYPEKM-FLEKLLSALS--   92
usage_00244.pdb        60  PTIKIFQKGESPVDYDGG--RTRSD-IVSRALDLFSDN   94
usage_00249.pdb        55  PTLLLFKNG-QVVD-RLVGAQPKEA-LKERIDKHL---   86
usage_00250.pdb        57  PTLLFFKNG-KVVD-QLVGAMPKEA-LKERIKKYL---   88
usage_00273.pdb        55  PTLILFQNG-EATK-RIVGAKSKSA-LLRELD------   83
usage_00323.pdb        53  PTLILFKDG-QPVK-RIVGAKGKAA-LLREL-------   80
usage_00324.pdb        55  PTFVLVKDG-IEQK-RFSGADR--NALKQMVETA----   84
usage_00339.pdb        53  PTLLLFKNG-QVVD-RKVGAQPKEA-LKERIDKHL---   84
                           Pt      G                             


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