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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 01:55:55 2021
# Report_file: c_1451_106.html
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#====================================
# Aligned_structures: 17
#   1: usage_00148.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00238.pdb
#   5: usage_00258.pdb
#   6: usage_00261.pdb
#   7: usage_00292.pdb
#   8: usage_00338.pdb
#   9: usage_00340.pdb
#  10: usage_00350.pdb
#  11: usage_00801.pdb
#  12: usage_00802.pdb
#  13: usage_00803.pdb
#  14: usage_01105.pdb
#  15: usage_01147.pdb
#  16: usage_01148.pdb
#  17: usage_01169.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  --RPDKCCLGYQKR-   12
usage_00193.pdb         1  --APVTCCYNFTNR-   12
usage_00194.pdb         1  --APVTCCYNFTNR-   12
usage_00238.pdb         1  GPHMIAPGHRDE---   12
usage_00258.pdb         1  --RAAVKVIATQKI-   12
usage_00261.pdb         1  --IPITCCFNVINR-   12
usage_00292.pdb         1  -RKCYFPYLE----N   10
usage_00338.pdb         1  --RPDKCCLGYQKR-   12
usage_00340.pdb         1  --PPTACCFSYTAR-   12
usage_00350.pdb         1  --RAAVKVIATQKI-   12
usage_00801.pdb         1  --TPNSCCYGFQQH-   12
usage_00802.pdb         1  --TPNSCCYGFQQH-   12
usage_00803.pdb         1  --TPNSCCYGFQQH-   12
usage_01105.pdb         1  -RECVGFEAV-----    9
usage_01147.pdb         1  --RPDKCCLGYQKR-   12
usage_01148.pdb         1  --RPDKCCLGYQKR-   12
usage_01169.pdb         1  --EATVCTVTLEKM-   12
                                          


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