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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 23:11:13 2021
# Report_file: c_1396_182.html
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#====================================
# Aligned_structures: 11
#   1: usage_00667.pdb
#   2: usage_00668.pdb
#   3: usage_00847.pdb
#   4: usage_01367.pdb
#   5: usage_01368.pdb
#   6: usage_01369.pdb
#   7: usage_01370.pdb
#   8: usage_01385.pdb
#   9: usage_01386.pdb
#  10: usage_01387.pdb
#  11: usage_01388.pdb
#
# Length:         61
# Identity:        5/ 61 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 61 ( 44.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 61 ( 55.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00667.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_00668.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_00847.pdb         1  ---------------DLNQITE-----CADPVELGRLLQLILGCAVNCEKKQEHIKNIMT   40
usage_01367.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01368.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01369.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01370.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01385.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01386.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01387.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
usage_01388.pdb         1  DITKLYGEFADPFKLAECKLAIIHCAGYSDPILVQTLWQDIIEKELS-------------   47
                                          aecklai     ysDPilvqtLwQdIiekels             

usage_00667.pdb            -     
usage_00668.pdb            -     
usage_00847.pdb        41  L   41
usage_01367.pdb            -     
usage_01368.pdb            -     
usage_01369.pdb            -     
usage_01370.pdb            -     
usage_01385.pdb            -     
usage_01386.pdb            -     
usage_01387.pdb            -     
usage_01388.pdb            -     
                            


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