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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 23:24:39 2021
# Report_file: c_1305_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00428.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00432.pdb
#   6: usage_00933.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 75 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 75 ( 57.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  ---SDKHIKEYLN---KIQNSL-------ST-EWSPCSVTCGNGIQVRIKPGSANKPKDE   46
usage_00429.pdb         1  ----DKHIKEYLN---KIQNSL-------ST-EWSPCSVTCGNGIQVRIKPGSANKPKDE   45
usage_00430.pdb         1  ----DKHIKEYLN---KIQNSL-------ST-EWSPCSVTCGNGIQVRIKPGSANKPKDE   45
usage_00431.pdb         1  ----DKHIKEYLN---KIQNSL-------ST-EWSPCSVTCGNGIQVRIKPGSANKPKDE   45
usage_00432.pdb         1  ---SDKHIKEYLN---KIQNSL-------ST-EWSPCSVTCGNGIQVRIKPGSANKPKDE   46
usage_00933.pdb         1  SAEAAKAVMDTVENTVVDDVPNLNGVACKTIDNFSY-TDPIDGSVSTK------------   47
                               dKhikeyln   kiqnsl       st ewSp svtcgngiqvr            

usage_00428.pdb        47  LDYANDIEKKICKME   61
usage_00429.pdb        46  LDYANDIEKKICKME   60
usage_00430.pdb        46  LDYANDIEKKI----   56
usage_00431.pdb        46  LDYANDIEKKICKME   60
usage_00432.pdb        47  LDYANDIEKKI----   57
usage_00933.pdb            ---------------     
                                          


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