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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 01:59:36 2021
# Report_file: c_0425_3.html
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#====================================
# Aligned_structures: 18
#   1: usage_00003.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00029.pdb
#   8: usage_00030.pdb
#   9: usage_00031.pdb
#  10: usage_00038.pdb
#  11: usage_00039.pdb
#  12: usage_00040.pdb
#  13: usage_00041.pdb
#  14: usage_00045.pdb
#  15: usage_00047.pdb
#  16: usage_00048.pdb
#  17: usage_00052.pdb
#  18: usage_00055.pdb
#
# Length:         74
# Identity:       15/ 74 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 74 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 74 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -----------DR-RSS-GVPDRFSGSKSGTSASLAISGLRSEDEADYYCLSWDD-SLNG   46
usage_00014.pdb         1  -APKLVI-YDVNK-RPS-GVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NW-D   54
usage_00015.pdb         1  -APKLVI-YDVNK-RPS-GVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NW-D   54
usage_00016.pdb         1  -APKLVI-YDVNK-RPS-GVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NW-D   54
usage_00020.pdb         1  -APKLLI-YSSNQ-RSS-GVPDRFSGSKSGTSASLAISGLQSEDDADYYCASWDD-SLNG   55
usage_00021.pdb         1  -----------DQ-RPS-VVPDRFSGSKSGTSASLAISGLQSEDEAEYYCAAWDD-SLKG   46
usage_00029.pdb         1  -----------NQ-RPS-GVPDRFSGSKSGTSASLAISGLRSEDEADYYCEAWDG-GLRG   46
usage_00030.pdb         1  -APKLML-YDVTS-RPS-GVSSRFSGSKSGNTASLTISGLQAEDEADYYCSSHTS-RG-T   54
usage_00031.pdb         1  APKLIIFD---VNRRPSGLS-NRFSASKSGNTASLTISGLQAEDEADYYCTSYHP-TK-T   54
usage_00038.pdb         1  -APKLLI-YGNNE-RPS-GVPDRFSGSKSATSASLAISGLQSEDEADYYCAAWDD-SLNG   55
usage_00039.pdb         1  -----------NE-RPS-GVPDRFSGSKSATSASLAISGLQSEDEADYYCAAWDD-SLNG   46
usage_00040.pdb         1  -APILLF-YGKNN-RPS-GVPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGSRL   56
usage_00041.pdb         1  -APILLF-YGKNN-RPS-GVPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGSRL   56
usage_00045.pdb         1  -PPKPLI-YWAST-RES-GVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQNDY---SYP   53
usage_00047.pdb         1  -APKLLI-YSSNQ-RSS-GVPDRFSGSKSGTSASLAISGLQSEDDADYYCASWDD-SLNG   55
usage_00048.pdb         1  -SPVVVI-YQDNR-RPS-GIPERFSGSSSGNTATLTISGTQTLDEADYYCQVWDS-NA-S   54
usage_00052.pdb         1  -SPKLLI-YWAST-RES-GVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCKQSY----NL   52
usage_00055.pdb         1  -APILLF-YGKNN-RPS-GVPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGSRL   56
                                         R S     RFsgS S     L  S     D A YYC          

usage_00003.pdb        47  WVFGGG-TKVTVLD   59
usage_00014.pdb        55  VIFGGG-TKLTV--   65
usage_00015.pdb        55  VIFGGG-TKLTV--   65
usage_00016.pdb        55  VIFGGG-TKLTV--   65
usage_00020.pdb        56  VVFGGG-TKLTV--   66
usage_00021.pdb        47  AVFGGG-TQLTV--   57
usage_00029.pdb        47  GVFGGG-TKLTV--   57
usage_00030.pdb        55  WVFGGG-TKLTV--   65
usage_00031.pdb        55  ILFGGG-TKLTV--   65
usage_00038.pdb        56  FWVFGGGTKLTV--   67
usage_00039.pdb        47  FWVFGGGTKLTV--   58
usage_00040.pdb        57  SVFGGG-TKLTVL-   68
usage_00041.pdb        57  SVFGGG-TKLTVL-   68
usage_00045.pdb        54  YTFGQG-TKLEI--   64
usage_00047.pdb        56  VVFGGG-TKLTV--   66
usage_00048.pdb        55  VVFGGG-TKLTV--   65
usage_00052.pdb        53  YTFGGG-TKLEI--   63
usage_00055.pdb        57  SVFGGG-TKLTVL-   68
                               gG Tkl    


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