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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 02:18:00 2021
# Report_file: c_1337_84.html
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#====================================
# Aligned_structures: 19
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00145.pdb
#   4: usage_00170.pdb
#   5: usage_00465.pdb
#   6: usage_00466.pdb
#   7: usage_00467.pdb
#   8: usage_00680.pdb
#   9: usage_00759.pdb
#  10: usage_00760.pdb
#  11: usage_00763.pdb
#  12: usage_00935.pdb
#  13: usage_01258.pdb
#  14: usage_01280.pdb
#  15: usage_01281.pdb
#  16: usage_01354.pdb
#  17: usage_01363.pdb
#  18: usage_01364.pdb
#  19: usage_01371.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 39 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00123.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00145.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00170.pdb         1  -VRGVVAALRDSGFRVRIFDPLADPAEIVARFG------   32
usage_00465.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRIG---   34
usage_00466.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00467.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00680.pdb         1  DVVQAAE-DA--DILIFV-V-------PHQFIGKICDQL   28
usage_00759.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00760.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_00763.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRR-----   32
usage_00935.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01258.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01280.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01281.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01354.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01363.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01364.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
usage_01371.pdb         1  -VMGSIQLCRDAGIRVIMITG-DNKGTAIAICRRI----   33
                            V g     r  girv             a         


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