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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: Wed Jan 20 23:44:55 2021
# Report_file: c_0740_107.html
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#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00202.pdb
#   3: usage_00269.pdb
#   4: usage_00274.pdb
#   5: usage_00455.pdb
#   6: usage_00744.pdb
#   7: usage_00830.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 74 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 74 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----KRCVH--NMEYAVKVIDKSKRD---------PSEEIEILLRYGQHPNIITLKDVYD   45
usage_00202.pdb         1  GNVYLAREKQSKFILALKVLFKAQLEKA--GVEHQLRREVEIQSHL-RHPNILRLYGYFH   57
usage_00269.pdb         1  GDVHLVEERSSGLERVIKTINKDRS----QVPMEQIEAEIEVLKSL-DHPNIIKIFEVFE   55
usage_00274.pdb         1  GEVLKCKDRITQQEYAVKVINKASA---KNKDTSTILREVELLKKL-DHPNIMKLFEILE   56
usage_00455.pdb         1  GEVILCKDKITGQECAVKVISKRQVK--QKTDKESLLREVQLLKQL-DHPNIMKLYEFFE   57
usage_00744.pdb         1  SEVILAEDKRTQKLVAIKCIAK------------SMENEIAVLHKI-KHPNIVALDDIYE   47
usage_00830.pdb         1  GEVILCKDKITGQECAVKVISKRQVK--QKTDKESLLREVQLLKQL-DHPNIMKLYEFFE   57
                                          a K i K                E   l     HPNI  l     

usage_00005.pdb        46  DGKHVYLVTE----   55
usage_00202.pdb        58  DATRVYLI------   65
usage_00269.pdb        56  DYHNMYIVME----   65
usage_00274.pdb        57  DSSSFYIVG-----   65
usage_00455.pdb        58  DKGYFYLVGE----   67
usage_00744.pdb        48  SGGHLYLIMQLVSG   61
usage_00830.pdb        58  DKGYYYLVG-----   66
                           d    Y        


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