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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 00:24:42 2021
# Report_file: c_0671_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00464.pdb
#   4: usage_00516.pdb
#   5: usage_00517.pdb
#   6: usage_00518.pdb
#   7: usage_00564.pdb
#   8: usage_00715.pdb
#   9: usage_00718.pdb
#  10: usage_00847.pdb
#
# Length:        105
# Identity:        0/105 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/105 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/105 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
usage_00005.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSV----   26
usage_00464.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
usage_00516.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
usage_00517.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
usage_00518.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
usage_00564.pdb         1  ---------TSKIVEVKKF---FQITCE-NSYYQTLV-------NSTSLYKN--------   32
usage_00715.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSV----   26
usage_00718.pdb         1  FEVQLEPEE-KFYYID--DPDGLKVNIIAR------FLYGEQVD-GTAFVIFGVQDGDR-   49
usage_00847.pdb         1  ---------SVVEVKE--S---FYIHAMD----------------NIRANVIGFSVSNEN   30
                                        v        f i                                   

usage_00004.pdb        31  KPNEA-----GYTIRFKDFQKRFSLDK--QERIYRIEFYK-N---   64
usage_00005.pdb        27  KPNEA-----GYTIRFKDFQKRFSLDK--QERIYRIEFYK-----   59
usage_00464.pdb        31  KPNEA-----GYTIRFKDFQKRFSLDK--QERIYRIEFYK-----   63
usage_00516.pdb        31  KPNEA-----GYTIKFKDFQKRFSLDK--QERIYRIEFYK-----   63
usage_00517.pdb        31  KPNEA-----GYTIKFKDFQKRFSLDK--QERIYRIEFYK-----   63
usage_00518.pdb        31  KPNEA-----GYTIKFKDFQKRFSLDK--QERIYRIEFYK-----   63
usage_00564.pdb        33  -----CKKLPTIKKNAE-----------FED-QGYYSCVH-F-LH   58
usage_00715.pdb        27  --NEA-----GYTIRFKDFQKRFSLDK--QERIYRIEFYK-----   57
usage_00718.pdb        50  -----------RI-------------SL--T--HSLTRVPIND--   64
usage_00847.pdb        31  KPNEA-----GYTIKFKDFQKRFSLDK--QERIYRIEFYK-----   63
                                                                        


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