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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 01:25:35 2021
# Report_file: c_0654_28.html
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#====================================
# Aligned_structures: 15
#   1: usage_00010.pdb
#   2: usage_00041.pdb
#   3: usage_00142.pdb
#   4: usage_00183.pdb
#   5: usage_00184.pdb
#   6: usage_00253.pdb
#   7: usage_00255.pdb
#   8: usage_00354.pdb
#   9: usage_00358.pdb
#  10: usage_00378.pdb
#  11: usage_00425.pdb
#  12: usage_00547.pdb
#  13: usage_00679.pdb
#  14: usage_00680.pdb
#  15: usage_00694.pdb
#
# Length:         67
# Identity:        8/ 67 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 67 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 67 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  L-ASIQ-NQG-----RHFCGGALIHARFVMTAASCF--P-G--VSTVVLGAYDLRRRERQ   48
usage_00041.pdb         1  M-VSLQ-LAG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00142.pdb         1  YMVLLS-LDRK----T-ICAGALIAKDWVLTAAHCN--L-NK-RSQVILGAHSITREEPT   50
usage_00183.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00184.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00253.pdb         1  M-ASLQMR-GNPG--SHFCGGTLIHPSFVLTAAHCLRDIPQR-LVNVVLGAHNVRTQEPT   55
usage_00255.pdb         1  L-ASIQ-NQG-----RHFCGGALIHARFVMTAASCF-------VSTVVLGAYDLRRRERQ   46
usage_00354.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00358.pdb         1  I-VALVKR-GADAYQGQFCGGSFLGGRYVLTAAHCFDSRSAA-SVDVIIGAYDLNNSSQG   57
usage_00378.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00425.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00547.pdb         1  M-ASVQ-VNG-----THVCGGTLLDEQWVLSAAHCMDGVTDDDSVQVLLGAHSLSAPEPY   53
usage_00679.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00680.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
usage_00694.pdb         1  M-VSLQ-LRG-----GHFCGATLIAPNFVMSAAHCVANVNVR-AVRVVLGAHNLSRREPT   52
                                    g        Cg  l     V  AA C           V lGA      e  

usage_00010.pdb        49  SRQT-FS   54
usage_00041.pdb        53  R-QV-FA   57
usage_00142.pdb        51  K-QI-M-   54
usage_00183.pdb        53  R-QV-FA   57
usage_00184.pdb        53  R-QV-FA   57
usage_00253.pdb        56  Q-QH-FS   60
usage_00255.pdb        47  S-RQTFS   52
usage_00354.pdb        53  R-QV-FA   57
usage_00358.pdb        58  E-RI-A-   61
usage_00378.pdb        53  R-QV-FA   57
usage_00425.pdb        53  R-QV-FA   57
usage_00547.pdb        54  K-RW-YD   58
usage_00679.pdb        53  R-QV-FA   57
usage_00680.pdb        53  R-QV-FA   57
usage_00694.pdb        53  R-QV-FA   57
                                  


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