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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 01:40:14 2021
# Report_file: c_1052_26.html
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#====================================
# Aligned_structures: 16
#   1: usage_00110.pdb
#   2: usage_00179.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00450.pdb
#   6: usage_00451.pdb
#   7: usage_00452.pdb
#   8: usage_00453.pdb
#   9: usage_00454.pdb
#  10: usage_00470.pdb
#  11: usage_00529.pdb
#  12: usage_00530.pdb
#  13: usage_00577.pdb
#  14: usage_00578.pdb
#  15: usage_00579.pdb
#  16: usage_00582.pdb
#
# Length:         65
# Identity:       14/ 65 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 65 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 65 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ----WKLHIVSENNFPTAAGLASSAAGFAALVSAIAKLYQLPQSTSEI-SRIARKGSGSA   55
usage_00179.pdb         1  -AFV---K-ETQNNPT-AAGLSSSSSGLSALVKACDQLFDTQLDQKAL-AQKAKFASGSS   53
usage_00206.pdb         1  ----WYAEIESDNFVPTAAGLASSASAYAALAAACNQALDMQLSDKDL-SRLARIGSGSA   55
usage_00207.pdb         1  ----WYAEIESDNFVPTAAGLASSASAYAALAAACNQALDMQLSDKDL-SRLARIGSGSA   55
usage_00450.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00451.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00452.pdb         1  R---LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   56
usage_00453.pdb         1  R---LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   56
usage_00454.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00470.pdb         1  R---LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   56
usage_00529.pdb         1  ----KKVNIVSENNFPTAAGMASSASGYCAMSAALIRAFKSTT----NVSMLARLGSGSA   52
usage_00530.pdb         1  ----KKVNIVSENNFPTAAGMASSASGYCAMSAALIRAFKSTT----NVSMLARLGSGSA   52
usage_00577.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00578.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00579.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
usage_00582.pdb         1  ----LHARIESENYVPTAAGLASSASAYAALAAACNEALSLNLSDTDL-SRLARRGSGSA   55
                                     s N  p AAG aSSas   A   A               s  Ar gSGSa

usage_00110.pdb        56  CRSLF   60
usage_00179.pdb        54  SRSFF   58
usage_00206.pdb        56  SRSI-   59
usage_00207.pdb        56  SRSI-   59
usage_00450.pdb        56  SRSI-   59
usage_00451.pdb        56  SRSI-   59
usage_00452.pdb        57  SRSI-   60
usage_00453.pdb        57  SRSI-   60
usage_00454.pdb        56  SRSI-   59
usage_00470.pdb        57  SRSI-   60
usage_00529.pdb        53  CRSA-   56
usage_00530.pdb        53  CRSA-   56
usage_00577.pdb        56  SRSI-   59
usage_00578.pdb        56  SRSI-   59
usage_00579.pdb        56  SRSI-   59
usage_00582.pdb        56  SRSI-   59
                            RS  


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