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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 00:33:21 2021
# Report_file: c_0728_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00041.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00135.pdb
#   8: usage_00136.pdb
#   9: usage_00137.pdb
#  10: usage_00170.pdb
#  11: usage_00305.pdb
#
# Length:         81
# Identity:       57/ 81 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 81 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 81 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  -RFLMPTI-RGADTGSKKRYAGLIQEGDKQRMVFKGLE---TTD-WTPLAQQFQQELYLR   54
usage_00130.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
usage_00131.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
usage_00132.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
usage_00133.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
usage_00134.pdb         1  CRFLMPT----------KRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   48
usage_00135.pdb         1  -RFLMP------------RYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   45
usage_00136.pdb         1  CRFLMPTI-RG------KRYAGLIQEGDKQRMVFKGLE------TWTPLAQQFQQELYLR   47
usage_00137.pdb         1  CRFLMPTI-----------YAGLIQEGDKQRMVFK----------WTPLAQQFQQELYLR   39
usage_00170.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
usage_00305.pdb         1  CRFLMPTIRG-ADTGSKKRYAGLIQEGDKQRMVFKGLETVR-TD-WTPLAQQFQQELYLR   57
                            RFLMP             YAGLIQEGDKQRMVFK          WTPLAQQFQQELYLR

usage_00041.pdb        55  IFRNEPYQEYVRETIDKLMAG   75
usage_00130.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
usage_00131.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
usage_00132.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
usage_00133.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
usage_00134.pdb        49  IFRNEPYQEYVRETIDKLMAG   69
usage_00135.pdb        46  IFRNEPYQEYVRETIDKLMAG   66
usage_00136.pdb        48  IFRNEPYQEYVRETIDKLMAG   68
usage_00137.pdb        40  IFRNEPYQEYVRETIDKLMAG   60
usage_00170.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
usage_00305.pdb        58  IFRNEPYQEYVRETIDKLMAG   78
                           IFRNEPYQEYVRETIDKLMAG


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