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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 02:30:17 2021
# Report_file: c_0985_26.html
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#====================================
# Aligned_structures: 20
#   1: usage_00157.pdb
#   2: usage_00158.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00161.pdb
#   6: usage_00196.pdb
#   7: usage_00197.pdb
#   8: usage_00198.pdb
#   9: usage_00199.pdb
#  10: usage_00213.pdb
#  11: usage_00214.pdb
#  12: usage_00393.pdb
#  13: usage_00394.pdb
#  14: usage_00395.pdb
#  15: usage_00396.pdb
#  16: usage_00397.pdb
#  17: usage_00525.pdb
#  18: usage_00566.pdb
#  19: usage_00567.pdb
#  20: usage_00568.pdb
#
# Length:         57
# Identity:       15/ 57 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 57 ( 75.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  -IITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   53
usage_00158.pdb         1  -IITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   53
usage_00159.pdb         1  -IITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   53
usage_00160.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00161.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00196.pdb         1  -IITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   53
usage_00197.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00198.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00199.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00213.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00214.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00393.pdb         1  YIIAEKRGK-N-NTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLT-   54
usage_00394.pdb         1  -IIAEKRGK-N-NTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLTG   54
usage_00395.pdb         1  -IIAEKRGK-N-NTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLT-   53
usage_00396.pdb         1  -IIAEKRGK-N-NTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLT-   53
usage_00397.pdb         1  -IIAEKRGK-N-NTVGLIQLNRPKALNALCDGLIDELNQALKIFEEDPAVGAIVLT-   53
usage_00525.pdb         1  NVVFQTLATASGKLVGVVTLNVEKALNALDLD-VRA-TVQLNLWKKDPLIACVVLD-   54
usage_00566.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00567.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
usage_00568.pdb         1  YIITEKKGK-N-SSVGLIQLNRPKALNALCNGLIEELNQALETFEEDPAVGAIVLT-   54
                            ii ek gk n   VGliqLNrpKALNALc g i e nqaL  feeDPavgaiVLt 


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