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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 23:01:58 2021
# Report_file: c_0328_58.html
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#====================================
# Aligned_structures: 6
#   1: usage_00188.pdb
#   2: usage_00196.pdb
#   3: usage_00434.pdb
#   4: usage_00527.pdb
#   5: usage_00634.pdb
#   6: usage_00642.pdb
#
# Length:        158
# Identity:       34/158 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/158 ( 21.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/158 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  --AWTLMGHEYMEMKNTSAAIQAYRHAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRR   58
usage_00196.pdb         1  --AWTLMGHEYMEMKNTSAAIQAYRHAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRR   58
usage_00434.pdb         1  YRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWR   60
usage_00527.pdb         1  YRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWR   60
usage_00634.pdb         1  --AWTLMGHEYMEMKNTSAAIQAYRHAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRR   58
usage_00642.pdb         1  --AWTLMGHEYMEMKNTSAAIQAYRHAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRR   58
                             AW   G  Y   K        YR A      D R    LG  YE L         Y R

usage_00188.pdb        59  AHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWRAYAVGDVE----KMALVKLAKLHEQL  114
usage_00196.pdb        59  AHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWRAYAVGDVE----KMALVKLAKLHEQL  114
usage_00434.pdb        61  AYAVGDVEKMALVKLAKLHEQLTESEQAAQCYIKYIQDI---YSCESTAFRYLAQYYFKC  117
usage_00527.pdb        61  AYAVGDVEKMALVKLAKLHEQLTESEQAAQCYIKYIQDI---YSCESTAFRYLAQYYFKC  117
usage_00634.pdb        59  AHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWRAYAVGDVE----KMALVKLAKLHEQL  114
usage_00642.pdb        59  AHQLRPNDSRMLVALGECYEKLNQLVEAKKCYWRAYAVGDVE----KMALVKLAKLHEQL  114
                           A          LV L    E L     A  CY                A   LA      

usage_00188.pdb       115  TESEQAAQCYIKYIQDIY--SCESTAFRYLAQYYFKCK  150
usage_00196.pdb       115  TESEQAAQCYIKYIQDIY--SCT--AFRYLAQYYFKCK  148
usage_00434.pdb       118  KLWDEASTCAQKCCAFNDTRE-E--GKALLRQILQLR-  151
usage_00527.pdb       118  KLWDEASTCAQKCCAFNDTRE-E--GKALLRQILQLR-  151
usage_00634.pdb       115  TESEQAAQCYIKYIQDIY--SCESTAFRYLAQYYFKCK  150
usage_00642.pdb       115  TESEQAAQCYIKYIQDIY--SCT--AFRYLAQYYFKCK  148
                                A  C  K                 L Q      


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