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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 23:28:54 2021
# Report_file: c_0592_41.html
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#====================================
# Aligned_structures: 6
#   1: usage_00333.pdb
#   2: usage_00334.pdb
#   3: usage_00338.pdb
#   4: usage_00339.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#
# Length:         75
# Identity:       27/ 75 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 75 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  -DIAVFCQSEEVREAVGTAAIDRRA-R-ATVTVKAGGKEATALYGGVTSPNLVVVESDDG   57
usage_00334.pdb         1  VDIAVFCQSEEVREAVGTAAIDRRA-R-ATVTVKAGGKEATALYGGVTSPNLVVVESDDG   58
usage_00338.pdb         1  ITIHAFCARPETAALIEKAAADRRMSRAATIVRDGGLEAAVDYYQNQPTPSLVMVETLDG   60
usage_00339.pdb         1  ITIHAFCARPETAALIEKAAADRRMSRAATIVRDGGLEAAVDYYQNQPTPSLVMVETLDG   60
usage_00340.pdb         1  ITIHAFCARPETAALIEKAAADRRMSRAATIVRDGGLEAAVDYYQNQPTPSLVMVETLDG   60
usage_00341.pdb         1  -TIHAFCARPETAALIEKAAADRRMSRAATIVRDGGLEAAVDYYQNQPTPSLVMVETLDG   59
                             I  FC   E       AA DRR  R AT     G   A   Y     P LV VE  DG

usage_00333.pdb        58  EARL-ATLETLAEC-   70
usage_00334.pdb        59  EARL-ATLETLA-E-   70
usage_00338.pdb        61  AQRLLHLLDSLAQV-   74
usage_00339.pdb        61  AQRLLHLLDSLAQVC   75
usage_00340.pdb        61  AQRLLHLLDSLAQVC   75
usage_00341.pdb        60  AQRLLHLLDSLAQVC   74
                             RL   L  LA   


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