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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 00:39:45 2021
# Report_file: c_1153_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00306.pdb
#   2: usage_00334.pdb
#   3: usage_00409.pdb
#   4: usage_00483.pdb
#   5: usage_01547.pdb
#   6: usage_01549.pdb
#   7: usage_01560.pdb
#   8: usage_01843.pdb
#   9: usage_01847.pdb
#  10: usage_01850.pdb
#  11: usage_02472.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 40 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 40 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  RVNILAS-----DGVQKNFEGKLVGADRAKDLAV-LK---   31
usage_00334.pdb         1  KISIQLN-------DGREFDAKLIGSDDQSDIAL-LQIQN   32
usage_00409.pdb         1  LRVAVLERHRFRP-EGLMAYFRITE----RGIEDVE----   31
usage_00483.pdb         1  RVKVELK-------NGATYEAKIKDVDEKADIAL-IKID-   31
usage_01547.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   31
usage_01549.pdb         1  -IIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   30
usage_01560.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   31
usage_01843.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKINA   32
usage_01847.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   31
usage_01850.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   31
usage_02472.pdb         1  QIIVALQ-------DGRVFEALLVGSDSLTDLAV-LKIN-   31
                                l         g              d 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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