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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 23:09:34 2021
# Report_file: c_1171_131.html
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#====================================
# Aligned_structures: 10
#   1: usage_01051.pdb
#   2: usage_01283.pdb
#   3: usage_01573.pdb
#   4: usage_01574.pdb
#   5: usage_01575.pdb
#   6: usage_01576.pdb
#   7: usage_01712.pdb
#   8: usage_01969.pdb
#   9: usage_02008.pdb
#  10: usage_02009.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 74 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 74 ( 79.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01051.pdb         1  GVVQDGNGAHQNEPQQWVLPSYSGRTGHNVHLAPAVAPTFP---GEQLLFFRSTMPGC-S   56
usage_01283.pdb         1  --------------------------------------------GEQLLFFRSNVPCA-G   15
usage_01573.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
usage_01574.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
usage_01575.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
usage_01576.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
usage_01712.pdb         1  ----------------------------------------------QVVFSMSFVQG--E   12
usage_01969.pdb         1  -----------------------------------------MMS-------VD-TVIPPG   11
usage_02008.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
usage_02009.pdb         1  --------------------------------------------GEQILFFRSFIPGA-S   15
                                                                               s       

usage_01051.pdb        57  GY--PNMNLDCL--   66
usage_01283.pdb        16  GV--SDGVIDCL--   25
usage_01573.pdb        16  GH--TNGEMDCL--   25
usage_01574.pdb        16  GH--TNGEMDCL--   25
usage_01575.pdb        16  GH--TNGEMDCL--   25
usage_01576.pdb        16  GH--TNGEMDCL--   25
usage_01712.pdb        13  ESNDKIPVALGL--   24
usage_01969.pdb        12  E---KVVNADISCQ   22
usage_02008.pdb        16  GH--TNGEMDCL--   25
usage_02009.pdb        16  GH--TNGEMDCL--   25
                                    d l  


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