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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 01:54:37 2021
# Report_file: c_1270_76.html
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#====================================
# Aligned_structures: 17
#   1: usage_00291.pdb
#   2: usage_00434.pdb
#   3: usage_00590.pdb
#   4: usage_00591.pdb
#   5: usage_00592.pdb
#   6: usage_00593.pdb
#   7: usage_00594.pdb
#   8: usage_00595.pdb
#   9: usage_00596.pdb
#  10: usage_00597.pdb
#  11: usage_00598.pdb
#  12: usage_00863.pdb
#  13: usage_00865.pdb
#  14: usage_00866.pdb
#  15: usage_00867.pdb
#  16: usage_00868.pdb
#  17: usage_01063.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  N-LYL---GCQ--RD--VLNKELMQQN--   19
usage_00434.pdb         1  ---LT---VFQSTT--QHFILLDIQKIL-   20
usage_00590.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00591.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00592.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00593.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00594.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00595.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00596.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00597.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00598.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00863.pdb         1  -MELY---LDT--S-DVVAVKALSRIF--   20
usage_00865.pdb         1  -HELY---LDT--S-DVVAVKALSRIF--   20
usage_00866.pdb         1  -HELY---LDT--S-DVVAVKALSRIF--   20
usage_00867.pdb         1  -HELY---LDT--S-DVVAVKALSRIF--   20
usage_00868.pdb         1  -HELY---LDT--S-DVVAVKALSRIF--   20
usage_01063.pdb         1  --IELIYDKIE--G-Y---SEEAAAKL-P   20
                                                        


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