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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 01:29:08 2021
# Report_file: c_1440_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00320.pdb
#   2: usage_00731.pdb
#   3: usage_00733.pdb
#   4: usage_00736.pdb
#   5: usage_00738.pdb
#   6: usage_00740.pdb
#   7: usage_00743.pdb
#   8: usage_00745.pdb
#   9: usage_00747.pdb
#  10: usage_00749.pdb
#  11: usage_00751.pdb
#  12: usage_00753.pdb
#  13: usage_00765.pdb
#  14: usage_01127.pdb
#  15: usage_01156.pdb
#
# Length:         68
# Identity:       18/ 68 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 68 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00320.pdb         1  -HVQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   58
usage_00731.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00733.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00736.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00738.pdb         1  -HVQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   58
usage_00740.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00743.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00745.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00747.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00749.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00751.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00753.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_00765.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
usage_01127.pdb         1  MKPSEMRNLQATDFAKEIDARKKELMELRFQAAAGQL--AQPHRVRQLRREVAQLNTVKA   58
usage_01156.pdb         1  --VQEIRDMTPAEREAELDDLKTELLNARAVQAAGG-APENPGRIKELRKAIARIKTIQG   57
                             vqEiRdmtpaereaElDdlKtELlnaRavqAAGg   enPgRikeLRkaiArikTiqg

usage_00320.pdb        59  E-------   59
usage_00731.pdb        58  E-------   58
usage_00733.pdb        58  E-------   58
usage_00736.pdb        58  E-------   58
usage_00738.pdb        59  E-------   59
usage_00740.pdb        58  E-------   58
usage_00743.pdb        58  E-------   58
usage_00745.pdb        58  EE------   59
usage_00747.pdb        58  E-------   58
usage_00749.pdb        58  E-------   58
usage_00751.pdb        58  E-------   58
usage_00753.pdb        58  E-------   58
usage_00765.pdb        58  E-------   58
usage_01127.pdb        59  ELARKGEQ   66
usage_01156.pdb        58  EEG-----   60
                           E       


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