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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 02:58:00 2021
# Report_file: c_1460_20.html
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#====================================
# Aligned_structures: 23
#   1: usage_00869.pdb
#   2: usage_00870.pdb
#   3: usage_00871.pdb
#   4: usage_00872.pdb
#   5: usage_00874.pdb
#   6: usage_01054.pdb
#   7: usage_01055.pdb
#   8: usage_01056.pdb
#   9: usage_01057.pdb
#  10: usage_01058.pdb
#  11: usage_01573.pdb
#  12: usage_01603.pdb
#  13: usage_01604.pdb
#  14: usage_01605.pdb
#  15: usage_01606.pdb
#  16: usage_01607.pdb
#  17: usage_01608.pdb
#  18: usage_01622.pdb
#  19: usage_01623.pdb
#  20: usage_01624.pdb
#  21: usage_01626.pdb
#  22: usage_01628.pdb
#  23: usage_01798.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 29 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 29 ( 44.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00869.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_00870.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_00871.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_00872.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_00874.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01054.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01055.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01056.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01057.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01058.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01573.pdb         1  ----HM---HFTIQREALLKPLQLVAGVV   22
usage_01603.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01604.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01605.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01606.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01607.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01608.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01622.pdb         1  GSHMLE---AQVQFASLWKRLVECINGLV   26
usage_01623.pdb         1  ----LE---AQVQFASLWKRLVECINGLV   22
usage_01624.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01626.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01628.pdb         1  ---MLE---AQVQFASLWKRLVECINGLV   23
usage_01798.pdb         1  --LDLSLDIKDKKKLYECLDSFH------   21
                               l                        


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