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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 00:51:47 2021
# Report_file: c_0852_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00118.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00325.pdb
#   9: usage_00388.pdb
#  10: usage_00389.pdb
#  11: usage_00391.pdb
#  12: usage_00487.pdb
#
# Length:         84
# Identity:       15/ 84 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 84 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 84 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  GKWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   58
usage_00115.pdb         1  GKWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   58
usage_00116.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00117.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00118.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00120.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00121.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00325.pdb         1  SLAEMVSRIEEDIKSFA-----DDETVVINVASTEPLPNYSEEYHGSLEGFERMIDEDRK   55
usage_00388.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00389.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDTMENLLQSIKNDH-   57
usage_00391.pdb         1  -KLEHLEHIRADIRKFKQEHELEC-VIVLWTANTERYTDVRQGLNATADEIMESIRVNE-   57
usage_00487.pdb         1  -KWTHLQRIRRDIQNFKEENALDK-VIVLWTANTERYVEVSPGVNDT-ENLLQSIKNDH-   56
                            k  hl rIr DI  Fk     d  viVlwtAnTEry  vs g n t e    sI  d  

usage_00114.pdb        59  EEIAPSTIFAAASILEGVPYINGS   82
usage_00115.pdb        59  EEIAPSTIFAAASILEGVPYINGS   82
usage_00116.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00117.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00118.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00120.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00121.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00325.pdb        56  EYASASMLYAYAALKLGLPYANFT   79
usage_00388.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00389.pdb        58  EEIAPSTIFAAASILEGVPYINGS   81
usage_00391.pdb        58  DEVSPSNIFAVASILEGAHYINGS   81
usage_00487.pdb        57  EEIAPSTIFAAASILEGVPYINGS   80
                           ee  pS ifA AsileG pYiNgs


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