################################################################################################
# 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 23:31:38 2021
# Report_file: c_1297_151.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00263.pdb
#   2: usage_00275.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00292.pdb
#   7: usage_00293.pdb
#   8: usage_00294.pdb
#   9: usage_00295.pdb
#  10: usage_00327.pdb
#  11: usage_00328.pdb
#  12: usage_00329.pdb
#  13: usage_00330.pdb
#  14: usage_01767.pdb
#  15: usage_01768.pdb
#  16: usage_01881.pdb
#  17: usage_01882.pdb
#  18: usage_01883.pdb
#  19: usage_01884.pdb
#  20: usage_01885.pdb
#  21: usage_01886.pdb
#  22: usage_01887.pdb
#  23: usage_01888.pdb
#  24: usage_01922.pdb
#  25: usage_02072.pdb
#  26: usage_02585.pdb
#  27: usage_02888.pdb
#  28: usage_02889.pdb
#  29: usage_02890.pdb
#  30: usage_02891.pdb
#  31: usage_03006.pdb
#  32: usage_03007.pdb
#  33: usage_03008.pdb
#  34: usage_03009.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 53 ( 22.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 53 ( 71.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  DFSKKYGQPVPDRAVSLAIN---------SRTGRTQNHFHIHIS---------   35
usage_00275.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00276.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00277.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00278.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00292.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00293.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00294.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00295.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00327.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00328.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00329.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_00330.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01767.pdb         1  SAADRVL-------------ASRLGAYAVELLLEGK-GGRCVGIQNNKLVDHD   39
usage_01768.pdb         1  SAADRVL-------------ASRLGAYAVELLLEGK-GGRCVGIQNNKLVDHD   39
usage_01881.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01882.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01883.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01884.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01885.pdb         1  ------L-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   33
usage_01886.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01887.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01888.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_01922.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_02072.pdb         1  TVSDRVL-------------ASKLGSEAVHLLLEGK-GGLAVGIENGKVTSHD   39
usage_02585.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_02888.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_02889.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_02890.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_02891.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_03006.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_03007.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_03008.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
usage_03009.pdb         1  TAFDRVL-------------ASRLGARAVELLLEGK-GGRCVGIQNNQLVDHD   39
                                 l                       lllegk gg  vgi         


#=========================================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.
#
################################################EOF#################################################