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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 01:42:59 2021
# Report_file: c_1242_145.html
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#====================================
# Aligned_structures: 16
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00122.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00483.pdb
#   7: usage_00484.pdb
#   8: usage_00485.pdb
#   9: usage_00486.pdb
#  10: usage_01334.pdb
#  11: usage_01335.pdb
#  12: usage_01336.pdb
#  13: usage_01337.pdb
#  14: usage_01955.pdb
#  15: usage_02104.pdb
#  16: usage_02410.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 49 ( 79.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00038.pdb         1  VP-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   27
usage_00122.pdb         1  -T-KVTLAPEMV-------PAEVISKLANAGIVVSA-------------   27
usage_00403.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00404.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00483.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00484.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00485.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_00486.pdb         1  VP-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   27
usage_01334.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_01335.pdb         1  -P-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   26
usage_01336.pdb         1  VP-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   27
usage_01337.pdb         1  VP-VSV-DGETL-------TVEAVRRVAEERATVDV-------------   27
usage_01955.pdb         1  --VELA-----V-------DPSQREQG-----LYRRQAPDHGLFDF---   27
usage_02104.pdb         1  ------------GPGNAYVAAAKRIVFGTVGIDM---------------   22
usage_02410.pdb         1  -I-PI-----KI---K---SSIGIYLHLRNLGEVKA----------YVR   26
                                                                            


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