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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 02:18:20 2021
# Report_file: c_1410_24.html
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#====================================
# Aligned_structures: 19
#   1: usage_00130.pdb
#   2: usage_00762.pdb
#   3: usage_00763.pdb
#   4: usage_00764.pdb
#   5: usage_00765.pdb
#   6: usage_01108.pdb
#   7: usage_01109.pdb
#   8: usage_01438.pdb
#   9: usage_01439.pdb
#  10: usage_01440.pdb
#  11: usage_01441.pdb
#  12: usage_01442.pdb
#  13: usage_01443.pdb
#  14: usage_01444.pdb
#  15: usage_01554.pdb
#  16: usage_01555.pdb
#  17: usage_01556.pdb
#  18: usage_01557.pdb
#  19: usage_01558.pdb
#
# Length:         77
# Identity:       14/ 77 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 77 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 77 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  MENLNMDLLYMAAAVMMGLAAIGAAIGIGILGGKFLEGAARQPDLIPLLRTQFFIVMGLV   60
usage_00762.pdb         1  -----AFLGAAIAAGLAAVGGAIGVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_00763.pdb         1  -----AFLGAAIAAGLAAVGGAIGVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_00764.pdb         1  -----AFLGAAIAAGLAAVGGAIGVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_00765.pdb         1  -----AFLGAAIAAGLAAVGGAIGVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01108.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVALA   52
usage_01109.pdb         1  ------FLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVALA   51
usage_01438.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01439.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01440.pdb         1  ------FLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   51
usage_01441.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01442.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01443.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01444.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01554.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01555.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01556.pdb         1  ------FLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   51
usage_01557.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
usage_01558.pdb         1  -----AFLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQP-E--LRGTLQTLMFIGVPLA   52
                                 fLgaaiAAglaav gai vaiIvkatiegttrqp e  LrgtLqTlmFIgv La

usage_00130.pdb        61  DAIPMIAVGL-------   70
usage_00762.pdb        53  EAVPIIAIV-ISLLILF   68
usage_00763.pdb        53  EAVPIIAIV-ISLLILF   68
usage_00764.pdb        53  EAVPIIAIV-ISLLIL-   67
usage_00765.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01108.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01109.pdb        52  EAVPIIAIV-ISLLILF   67
usage_01438.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01439.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01440.pdb        52  EAVPIIAIV-ISLLILF   67
usage_01441.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01442.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01443.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01444.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01554.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01555.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01556.pdb        52  EAVPIIAIV-ISLLILF   67
usage_01557.pdb        53  EAVPIIAIV-ISLLILF   68
usage_01558.pdb        53  EAVPIIAIV-ISLLILF   68
                           eAvPiIAiv        


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