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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 01:14:48 2021
# Report_file: c_0765_28.html
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#====================================
# Aligned_structures: 14
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00060.pdb
#   6: usage_00071.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#   9: usage_00142.pdb
#  10: usage_00143.pdb
#  11: usage_00240.pdb
#  12: usage_00294.pdb
#  13: usage_00318.pdb
#  14: usage_00342.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 59 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00009.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00010.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00011.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00060.pdb         1  KKVGILGMGAIGKAIARRLIPFGVKLYYWSRH-R-KVNVEK-ELKARYMD-IDELLEK-   54
usage_00071.pdb         1  KALGILGYGGIGRRVAHLAKAFG-RVIAYTRSSV-D-----QNV-DVISESPADLFRQS   51
usage_00140.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00141.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00142.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00143.pdb         1  ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPY-L-QDGIER-SLGVQRVYTLQDLLYQS   56
usage_00240.pdb         1  ETLGIIGLGRVGQAVALRAKAFGFNVLFYDPY-L-SDGVER-ALGLQRVSTLQDLLFHS   56
usage_00294.pdb         1  -RVGIIGLGRIGLAVAERAEAFDCPISYFSRS-K-K-----PNTNYTYYGSVVELASNS   51
usage_00318.pdb         1  IKIGFIGLGAMGKPMAINLLKEGVTVYAFDLM-EANVAAVV-AQGAQACENNQKVAAAS   57
usage_00342.pdb         1  -TVGLFGLGRIGLAIARRLEAFGVSIAYHTRT-P-R-----EGLGFTYHPTLVGMAEA-   50
                              G  G G  G   A     fg                                    


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