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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 23:15:46 2021
# Report_file: c_0646_30.html
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#====================================
# Aligned_structures: 16
#   1: usage_00022.pdb
#   2: usage_00051.pdb
#   3: usage_00052.pdb
#   4: usage_00115.pdb
#   5: usage_00238.pdb
#   6: usage_00276.pdb
#   7: usage_00289.pdb
#   8: usage_00290.pdb
#   9: usage_00291.pdb
#  10: usage_00292.pdb
#  11: usage_00294.pdb
#  12: usage_00296.pdb
#  13: usage_00303.pdb
#  14: usage_00420.pdb
#  15: usage_00520.pdb
#  16: usage_00521.pdb
#
# Length:         67
# Identity:        3/ 67 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 67 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 67 ( 71.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --------------------VALYRFA------S-ILVVK-ARVYPFEDDVEVSTGDRVA   32
usage_00051.pdb         1  GTCTGKYGFVIAVTT---IDNIGAGVIQPGRGFVLYPVKYKAIVFR-PF-----------   45
usage_00052.pdb         1  GTCTGKYGFVIAVTT---IDNIGAGVIQPGRGFVLYPVKYKAIVFR-PF-----------   45
usage_00115.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00238.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-P------------   46
usage_00276.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00289.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00290.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00291.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00292.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00294.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00296.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00303.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-P------------   46
usage_00420.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00520.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
usage_00521.pdb         1  GSCTGKFGYILCVLDYDNI-DIQRGRILPTDGSAEFNVKYRAVVFK-PF-----------   47
                                                i  g i          Vky A Vf  p            

usage_00022.pdb        33  PGDVLA-   38
usage_00051.pdb            -------     
usage_00052.pdb            -------     
usage_00115.pdb        48  ------K   48
usage_00238.pdb            -------     
usage_00276.pdb        48  ------K   48
usage_00289.pdb            -------     
usage_00290.pdb        48  ------K   48
usage_00291.pdb            -------     
usage_00292.pdb        48  ------K   48
usage_00294.pdb        48  ------K   48
usage_00296.pdb        48  ------K   48
usage_00303.pdb            -------     
usage_00420.pdb            -------     
usage_00520.pdb            -------     
usage_00521.pdb            -------     
                                  


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