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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 00:58:22 2021
# Report_file: c_0660_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00014.pdb
#   9: usage_00015.pdb
#  10: usage_00024.pdb
#  11: usage_00031.pdb
#  12: usage_00033.pdb
#  13: usage_00036.pdb
#
# Length:         70
# Identity:        7/ 70 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 70 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 70 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  RICFNHQS--SQPQTTKTC-SPGESSCYHKQWSDFRGTIIERGCGC---PTV-K-----P   48
usage_00003.pdb         1  RICYNHQS--TTRATTKSC-E--ENSCYKKYWRDHRGTIIERGCGC---PKV-K-----P   46
usage_00009.pdb         1  RICYNHLG--TKPPTTETC-Q--EDSCYKNIW-TFD-NIIRRGCGCF--TPR-GDM---P   47
usage_00010.pdb         1  RICFNHQS--SQPQTTKTC-SPGESSCYNKQWSDFRGTIIERGCGC---PTV-K-----P   48
usage_00011.pdb         1  RICFNHQS--SQPQTTKTC-SPGESSCYNKQWSDFRGTIIERGCGC---PTV-K-----P   48
usage_00012.pdb         1  TKCYNHQS--TTPETTEIC-PDSGYFCYKSSWIDGREGRIERGCTF-TCPEL-T-----P   50
usage_00013.pdb         1  TKCYNHQS--TTPETTEIC-PDSGYFCYKSSWIDGREGRIERGCTF-TCPEL-T-----P   50
usage_00014.pdb         1  RICFNHQG--SQPQTTKTC-SPGESSCYNKQWSDFRGTIIERGCGC---PTV-K-----P   48
usage_00015.pdb         1  LECHNQQS--SQTPTTTGC-SGGENNCYKKEWRDNRGYRTERGCGC---PSV-K-----K   48
usage_00024.pdb         1  MKCKICNFDTCRAGELKVCASGE-KYCFKESWREARGTRIERGCAA---TCP-K--GSVY   53
usage_00031.pdb         1  RICFNHQS--SQPQTTKTC-SPGESSCYNKQWSDFRGTIIERGCGC---PTV-K-----P   48
usage_00033.pdb         1  LECHNQQS--SQPPTTKTC-SPGETNCYKKVWRDHRGTIIERGCGC---PTV-K-----P   48
usage_00036.pdb         1  RICYNHLG--TKPPTTETC-Q--EDSCYKNIW-TFDN-IIRRGCGC---FTPRG-----D   45
                             C n         tt  C       Cy   W       i RGC                

usage_00002.pdb        49  -GIKLSCCE-   56
usage_00003.pdb        47  -GVGIHCCQ-   54
usage_00009.pdb        48  -GPYCCE---   53
usage_00010.pdb        49  -GIKLSCCE-   56
usage_00011.pdb        49  -GIKLSCCE-   56
usage_00012.pdb        51  NGKYVYCC--   58
usage_00013.pdb        51  NGKYVYCCR-   59
usage_00014.pdb        49  -GIKLSCCE-   56
usage_00015.pdb        49  -GIGINCC--   55
usage_00024.pdb        54  -GLYVLCCTT   62
usage_00031.pdb        49  -GIKLSCCE-   56
usage_00033.pdb        49  -GIKLNCCT-   56
usage_00036.pdb        46  -MPGPYC-CE   53
                            g    c   


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