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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 23:13:27 2021
# Report_file: c_1442_284.html
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#====================================
# Aligned_structures: 13
#   1: usage_04180.pdb
#   2: usage_04923.pdb
#   3: usage_08726.pdb
#   4: usage_12751.pdb
#   5: usage_13063.pdb
#   6: usage_13064.pdb
#   7: usage_13065.pdb
#   8: usage_15685.pdb
#   9: usage_18932.pdb
#  10: usage_19296.pdb
#  11: usage_19947.pdb
#  12: usage_20100.pdb
#  13: usage_20101.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 32 ( 87.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04180.pdb         1  --CSET----T-D---RF-LYIALE-------   14
usage_04923.pdb         1  ----------------MK-WDCKKKNYVCIP-   14
usage_08726.pdb         1  ---EYWSV--DPYSAQ-N-TFVCTG-------   18
usage_12751.pdb         1  MKWDCKKK--NDR---SN-YVCIP--------   18
usage_13063.pdb         1  MKWDCKKK--NDR---SN-YVCIP--------   18
usage_13064.pdb         1  --WECKKP--YKL---STKDVCVP--------   17
usage_13065.pdb         1  --WECKKP--YKL---STKDVCVP--------   17
usage_15685.pdb         1  -CTEK-----D-R---QF-QYIAIE-------   14
usage_18932.pdb         1  -PLECKKV--NWW---D--HKCIG--------   16
usage_19296.pdb         1  -EYWSVDPYSAQN---TF-VCT-G--------   18
usage_19947.pdb         1  --YSWNFQ--KST---SS-FNFTIT------A   18
usage_20100.pdb         1  MKWDCKKK--NDR---SN-YVCIP--------   18
usage_20101.pdb         1  MKWDCKKK--NDR---SN-YVCIP--------   18
                                                           


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