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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 00:54:28 2021
# Report_file: c_1201_137.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00362.pdb
#   7: usage_00637.pdb
#   8: usage_00679.pdb
#   9: usage_00829.pdb
#  10: usage_01287.pdb
#  11: usage_01365.pdb
#  12: usage_01366.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 65 ( 72.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---Q---SYPLVIDGERYETE-NKIVSINPA------N-KEEV-V-----------GTVS   34
usage_00002.pdb         1  ---Q---SYPLVIDGERYETE-NKIVSINPA------N-KEEV-V-----------GTVS   34
usage_00003.pdb         1  ---Q---SYPLVIDGERYETE-NKIVSINPA------N-KEEV-V-----------GTVS   34
usage_00004.pdb         1  ---Q---SYPLVIDGERYETE-NKIVSINPA------N-KEEV-V-----------GTVS   34
usage_00005.pdb         1  ---Q---SYPLVIDGERYETE-NKIVSINPA------N-KEEV-V-----------GTVS   34
usage_00362.pdb         1  ----ARDYTKQYINGEWVESNSNETIEVINP-------ATEEV-I-----------GKVA   37
usage_00637.pdb         1  ----------------------EQNNFVCDYAAFG--T-DKVKGIVKKIENSVPGADTYC   35
usage_00679.pdb         1  ---K---QYKNYVNGEWKLSE-NEIKIYEPA------S-GAEL-G-------------SV   32
usage_00829.pdb         1  --GK---TYPLFINGKEVRTN-DLIPTVNPN------K-PSEV-L-----------GQIC   35
usage_01287.pdb         1  PRFQ---AVLTIRGG-----E-SVFKIVEIN----DW--KRLP-H-----------ITLA   33
usage_01365.pdb         1  ---K---EYPLIINGERVTTE-DKIQSWNPA------R-KDQL-V-----------GSVS   34
usage_01366.pdb         1  ---K---EYPLIINGERVTTE-DKIQSWNPA------R-KDQL-V-----------GSVS   34
                                                                                       

usage_00001.pdb        35  KAT--   37
usage_00002.pdb        35  KATQ-   38
usage_00003.pdb        35  KATQ-   38
usage_00004.pdb        35  KAT--   37
usage_00005.pdb        35  KATQ-   38
usage_00362.pdb        38  KGNK-   41
usage_00637.pdb        36  EI---   37
usage_00679.pdb        33  PAMST   37
usage_00829.pdb        36  QAGT-   39
usage_01287.pdb        34  FR---   35
usage_01365.pdb        35  KANQ-   38
usage_01366.pdb        35  KANQ-   38
                                


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