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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 23:14:27 2021
# Report_file: c_1447_120.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00216.pdb
#   4: usage_00277.pdb
#   5: usage_01812.pdb
#   6: usage_01832.pdb
#   7: usage_01993.pdb
#   8: usage_02310.pdb
#   9: usage_02388.pdb
#  10: usage_02457.pdb
#  11: usage_02931.pdb
#  12: usage_02932.pdb
#  13: usage_02970.pdb
#  14: usage_03521.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ----PPINLPENS-RGPFP-----QELVRIRS   22
usage_00025.pdb         1  -----PINLPENS-RGPFP-----QELVRIRS   21
usage_00216.pdb         1  SWVIPPISCPENE-KGPFP-----KNLVQIKS   26
usage_00277.pdb         1  -WVIPPISLPENE-KGPFP-----KNLVQIKS   25
usage_01812.pdb         1  IITPLATPGILGYNYPH-QL-----LIAKGS-   25
usage_01832.pdb         1  AAVIPPINLPENS-RGPFP-----QELVRIRS   26
usage_01993.pdb         1  GIVVSPILIPENQ-RQPFP-----RDVGKVVD   26
usage_02310.pdb         1  ----PPISCPENE-EGEFP-----KNLVQIKS   22
usage_02388.pdb         1  -----PISCPENE-KGEFP-----KNLVQIKS   21
usage_02457.pdb         1  --VKFAKPCREGE-D-----NSKRNPIAKITS   24
usage_02931.pdb         1  ----PPINLPENS-RGPFP-----QELVRIRS   22
usage_02932.pdb         1  ------ASLMENS-LGPFP-----QHVQQIQS   20
usage_02970.pdb         1  ------CSMLENS-LGPFP-----LFLQQVQS   20
usage_03521.pdb         1  -----PIFVPENG-KGPFP-----QRLNQLKS   21
                                     e                     


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