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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 01:18:18 2021
# Report_file: c_1242_153.html
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#====================================
# Aligned_structures: 14
#   1: usage_00094.pdb
#   2: usage_00112.pdb
#   3: usage_00148.pdb
#   4: usage_00459.pdb
#   5: usage_00510.pdb
#   6: usage_00537.pdb
#   7: usage_00538.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00564.pdb
#  11: usage_00881.pdb
#  12: usage_02246.pdb
#  13: usage_02251.pdb
#  14: usage_02254.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 38 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 38 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  RVVMMSPQ--GATL-NHDK--VMRFAAEPGLILLCGRY   33
usage_00112.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_00148.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_00459.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_00510.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_00537.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_00538.pdb         1  -SATVAYPEGNWFPTMYYDVIKENAERGLHTLLF----   33
usage_00555.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLFLDIK   37
usage_00556.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLFLDIK   37
usage_00564.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLFLDIK   37
usage_00881.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLF----   33
usage_02246.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLFLDIK   37
usage_02251.pdb         1  -SATVAYPEGNWFPMSYYDVIKENAERGLHTLLFLDIK   37
usage_02254.pdb         1  -SATVAYPEGNWFPTSYYDVIKENAERGLHTLLFLDIK   37
                            satvayp  nwfp  yyd  kenaerglhtlLf    


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