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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 23:17:29 2021
# Report_file: c_1445_393.html
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#====================================
# Aligned_structures: 17
#   1: usage_02855.pdb
#   2: usage_02856.pdb
#   3: usage_02857.pdb
#   4: usage_02858.pdb
#   5: usage_02859.pdb
#   6: usage_02869.pdb
#   7: usage_02870.pdb
#   8: usage_02871.pdb
#   9: usage_02872.pdb
#  10: usage_02883.pdb
#  11: usage_02884.pdb
#  12: usage_02885.pdb
#  13: usage_02886.pdb
#  14: usage_04961.pdb
#  15: usage_11964.pdb
#  16: usage_13433.pdb
#  17: usage_14140.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 19 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02855.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02856.pdb         1  --GEAIYITEEGQLFT-R-   15
usage_02857.pdb         1  --GEAIYITEEGQLFT-R-   15
usage_02858.pdb         1  --GEAIYITEEGQLFT-R-   15
usage_02859.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02869.pdb         1  --GEAIYITEEGQLFT-R-   15
usage_02870.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02871.pdb         1  --GEAIYITEEGQLFT-R-   15
usage_02872.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02883.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02884.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02885.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_02886.pdb         1  --GEAIYITEEGQLFT-RQ   16
usage_04961.pdb         1  --GSTIVTTESGLKYE-DL   16
usage_11964.pdb         1  --DRWTVQATGGQLLS-RQ   16
usage_13433.pdb         1  --KLAIYSLKEGGTETRI-   16
usage_14140.pdb         1  DGIPDTDYS-SLFSKP---   15
                                      g       


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