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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 23:09:39 2021
# Report_file: c_1200_49.html
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#====================================
# Aligned_structures: 10
#   1: usage_00481.pdb
#   2: usage_01357.pdb
#   3: usage_03041.pdb
#   4: usage_03220.pdb
#   5: usage_03391.pdb
#   6: usage_03392.pdb
#   7: usage_03976.pdb
#   8: usage_03977.pdb
#   9: usage_03978.pdb
#  10: usage_03979.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 59 ( 76.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00481.pdb         1  -IVVMIKTADVQDA--GTDNYIYFGIETK----------DGVK-EEWA-----------   34
usage_01357.pdb         1  --------------------KTFRSTN-EQLSLIAVD-A-LNNDVILAHGEIEVT----   32
usage_03041.pdb         1  -DLYVDD-GD-SFDYEKG-QYIHRRFIFD----------A-NT-LTSAD----------   33
usage_03220.pdb         1  N-------------------FGISLSH-K-RYF-SG-KV-DEI-IRCTMGKRIVK--IS   32
usage_03391.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
usage_03392.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
usage_03976.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
usage_03977.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
usage_03978.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
usage_03979.pdb         1  --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG--   33
                                                                                      


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