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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 00:28:08 2021
# Report_file: c_0960_105.html
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#====================================
# Aligned_structures: 10
#   1: usage_00092.pdb
#   2: usage_00199.pdb
#   3: usage_00260.pdb
#   4: usage_00349.pdb
#   5: usage_00360.pdb
#   6: usage_00501.pdb
#   7: usage_00635.pdb
#   8: usage_00797.pdb
#   9: usage_00853.pdb
#  10: usage_00855.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 61 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  GPTPV--YIRTVLDGEELILPARI---------------IRAGNG------RGIFIWTID   37
usage_00199.pdb         1  -------SWYQQHPGKAPKLIIHDVIIRPSGVPD-RFSGSKS-G-------N-TASLTIS   43
usage_00260.pdb         1  -------HWYQQKPGKAPKVLISYASNLESGVPS-RFSGSGS-G-------T-DFTLT--   41
usage_00349.pdb         1  -------SWYQQKPGQSPKLLIYWASTRESGVPD-RFTGSGS-G-------T-DFTLT--   41
usage_00360.pdb         1  GKNF-L-AWYQQKPGQPPKLLIYGASTRESGVPD-RFTGSGS-G-------T-DFTLT--   46
usage_00501.pdb         1  -------SWYQQHPGKAPKLMIYGVTNRPSGVSN-RFSGSKS-G-------N-TASLTIS   43
usage_00635.pdb         1  -------AWYQQKPGQSPKLLIYWASTRESGVPD-RFTGSGS-G-------T-DFTLTIN   43
usage_00797.pdb         1  ---------FQQKPGQPPKLLIYTASNKGTGVPA-RFSGSGS-G-------T-DFTLTIN   41
usage_00853.pdb         1  -----ADF-QITD---------GPETDGTS--DTDGIDVLGF---GLGPEYP-FGLFVAQ   39
usage_00855.pdb         1  -------AWLQQHQGHPPKLLSYRNNDRPSGISE-RFSASRS-G-------N-TASLTIT   43
                                                                                    t  

usage_00092.pdb        38  N   38
usage_00199.pdb        44  G   44
usage_00260.pdb            -     
usage_00349.pdb            -     
usage_00360.pdb            -     
usage_00501.pdb        44  G   44
usage_00635.pdb        44  S   44
usage_00797.pdb        42  P   42
usage_00853.pdb            -     
usage_00855.pdb        44  G   44
                            


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