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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 23:20:18 2021
# Report_file: c_1226_36.html
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#====================================
# Aligned_structures: 21
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00329.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#   6: usage_00434.pdb
#   7: usage_00435.pdb
#   8: usage_00559.pdb
#   9: usage_00560.pdb
#  10: usage_00570.pdb
#  11: usage_00571.pdb
#  12: usage_00593.pdb
#  13: usage_00594.pdb
#  14: usage_00595.pdb
#  15: usage_00751.pdb
#  16: usage_00752.pdb
#  17: usage_00962.pdb
#  18: usage_01025.pdb
#  19: usage_01026.pdb
#  20: usage_01173.pdb
#  21: usage_01439.pdb
#
# Length:         40
# Identity:       12/ 40 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 40 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00090.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00329.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00421.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00422.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00434.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00435.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00559.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00560.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00570.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00571.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00593.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00594.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00595.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00751.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00752.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_00962.pdb         1  WGAYTLEGVLCNCSFDYISRDST--TRSNILCMFILGFFG   38
usage_01025.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_01026.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_01173.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
usage_01439.pdb         1  WSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHF--   38
                           WsrYipEGmqCsCgiDYytphee  neSfviyMFvvhF  


#=========================================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.
#
################################################EOF#################################################