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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 00:54:37 2021
# Report_file: c_1434_107.html
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#====================================
# Aligned_structures: 12
#   1: usage_00089.pdb
#   2: usage_00818.pdb
#   3: usage_00836.pdb
#   4: usage_00837.pdb
#   5: usage_00840.pdb
#   6: usage_00841.pdb
#   7: usage_01169.pdb
#   8: usage_01665.pdb
#   9: usage_02451.pdb
#  10: usage_02902.pdb
#  11: usage_03348.pdb
#  12: usage_03484.pdb
#
# Length:         68
# Identity:       10/ 68 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 68 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 68 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  QSSILRQMYWTRGPNHEDPSETMIP-HS----QRPIQLMSLLGEAALHGPAFYSKISKLV   55
usage_00818.pdb         1  -ASIDRQLLWTKGPNHQNPFETLPG--------HRPQLMALLGEAAMHGEKYYRTVASRV   51
usage_00836.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG--Q-----RPSQLMALLGEAAMHGEKYYRTVASRV   53
usage_00837.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG-HA----QRPSQLMALLGEAAMHGEKYYRTVASRV   55
usage_00840.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG--H-----RPSQLMALLGEAAMHGEKYYRTVASRV   53
usage_00841.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG--------RPSQLMALLGEAAMHGEKYYRTVASRV   52
usage_01169.pdb         1  ITSITRQFYWLKANRTSDPSSPPAFDRQ----ARSAQLENALAYASQHGPVMFDTVRQIA   56
usage_01665.pdb         1  KSSILRQLEWSKTTSRHMVIEETYD---LAKEERGVQLEELQVAAAAHGQEFFNFVCREL   57
usage_02451.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG-HA----QRPSQLMALLGEAAMHGEKYYRTVASRV   55
usage_02902.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG-HA----QRPSQLMALLGEAAMHGEKYYRTVASRV   55
usage_03348.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG--H----QRPSQLMALLGEAAMHGEKYYRTVASRV   54
usage_03484.pdb         1  RASIDRQLLWTKGPNHQNPFETLPG-HA----QRPSQLMALLGEAAMHGEKYYRTVASRV   55
                             SI RQ  W k      p e            r  QL  ll  Aa HG      v    

usage_00089.pdb        56  IAELKEGG   63
usage_00818.pdb        52  SKE-----   54
usage_00836.pdb        54  SKEA----   57
usage_00837.pdb        56  SKEAAQS-   62
usage_00840.pdb        54  SKEA----   57
usage_00841.pdb        53  SKEA----   56
usage_01169.pdb        57  IKTAQG--   62
usage_01665.pdb        58  ERQ-----   60
usage_02451.pdb        56  SKEAAQS-   62
usage_02902.pdb        56  SKEAA---   60
usage_03348.pdb        55  SKEAAQS-   61
usage_03484.pdb        56  SKEAAQS-   62
                                   


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