################################################################################################
# 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 04:52:33 2021
# Report_file: c_1441_30.html
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#====================================
# Aligned_structures: 35
#   1: usage_00267.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00273.pdb
#   8: usage_00599.pdb
#   9: usage_00783.pdb
#  10: usage_00784.pdb
#  11: usage_00785.pdb
#  12: usage_00786.pdb
#  13: usage_00793.pdb
#  14: usage_00794.pdb
#  15: usage_00795.pdb
#  16: usage_00796.pdb
#  17: usage_00798.pdb
#  18: usage_00799.pdb
#  19: usage_00800.pdb
#  20: usage_00801.pdb
#  21: usage_00802.pdb
#  22: usage_00803.pdb
#  23: usage_00804.pdb
#  24: usage_00805.pdb
#  25: usage_01295.pdb
#  26: usage_01296.pdb
#  27: usage_01297.pdb
#  28: usage_01298.pdb
#  29: usage_01536.pdb
#  30: usage_01598.pdb
#  31: usage_01643.pdb
#  32: usage_01648.pdb
#  33: usage_01649.pdb
#  34: usage_01679.pdb
#  35: usage_01680.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00267.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00268.pdb         1  ---Y--VTRTSI-FYHAGS---------   13
usage_00269.pdb         1  ---Y--VTRTSI-FYHAGS---------   13
usage_00270.pdb         1  ---Y--VTRTSI-FYHAGS---------   13
usage_00271.pdb         1  ---Y--VTRTSI-FYHAGS---------   13
usage_00272.pdb         1  ---Y--VKRTNI-FYHASS---------   13
usage_00273.pdb         1  ---Y--VKRTNI-FYHASS---------   13
usage_00599.pdb         1  YFVG--PTIFDN-VTT------------   13
usage_00783.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00784.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00785.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00786.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00793.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00794.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00795.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00796.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00798.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00799.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00800.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00801.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00802.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00803.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00804.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_00805.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_01295.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_01296.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_01297.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_01298.pdb         1  ---Y--VARTNI-YYHAGT---------   13
usage_01536.pdb         1  ---Y--VTRTSI-FYHAGS--SRLLTVG   20
usage_01598.pdb         1  ------HRTQLWFH-----GR-------   10
usage_01643.pdb         1  ---Y--VARTNI-YYHAGT--SRLLAVG   20
usage_01648.pdb         1  ---Y--VTRTNI-YYHAGS---------   13
usage_01649.pdb         1  ---Y--VTRTNI-YYHAGS---------   13
usage_01679.pdb         1  -MKL--KTNIRH-LHGI-----------   13
usage_01680.pdb         1  ---MKLKTNIRH-LHGI-----------   13
                                                       


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