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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 23:11:21 2021
# Report_file: c_1445_342.html
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#====================================
# Aligned_structures: 11
#   1: usage_05557.pdb
#   2: usage_05558.pdb
#   3: usage_05559.pdb
#   4: usage_05560.pdb
#   5: usage_05561.pdb
#   6: usage_05562.pdb
#   7: usage_05567.pdb
#   8: usage_10873.pdb
#   9: usage_15117.pdb
#  10: usage_15118.pdb
#  11: usage_16014.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 35 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05557.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRF-   26
usage_05558.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_05559.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_05560.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_05561.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRF-   26
usage_05562.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_05567.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_10873.pdb         1  -QHWQNQ-PYAGAGLAH------KRSRRYFF----   23
usage_15117.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_15118.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
usage_16014.pdb         1  RLRSQLVPV------R-ALGLGHRSDELVR-FRFC   27
                            lrsQlv v      r       rsdelvr     


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