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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 03:05:41 2021
# Report_file: c_1051_30.html
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#====================================
# Aligned_structures: 24
#   1: usage_00021.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00038.pdb
#   6: usage_00126.pdb
#   7: usage_00249.pdb
#   8: usage_00250.pdb
#   9: usage_00251.pdb
#  10: usage_00252.pdb
#  11: usage_00253.pdb
#  12: usage_00254.pdb
#  13: usage_00255.pdb
#  14: usage_00263.pdb
#  15: usage_00269.pdb
#  16: usage_00270.pdb
#  17: usage_00271.pdb
#  18: usage_00272.pdb
#  19: usage_00273.pdb
#  20: usage_00274.pdb
#  21: usage_00275.pdb
#  22: usage_00276.pdb
#  23: usage_00466.pdb
#  24: usage_00482.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 47 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---LLVFFPLAFTG-IQGELDQLRDH-----LPEFENDDSAALAISV   38
usage_00030.pdb         1  -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV   41
usage_00031.pdb         1  -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV   41
usage_00032.pdb         1  -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV   41
usage_00038.pdb         1  -NVLLVFFPLAFTGICQGELDQLRDH-----LPEFENDDSAALAISV   41
usage_00126.pdb         1  ---IKVSVLRGP---SVIAFADWLEN-----PP--IIDNKKVQVKV-   33
usage_00249.pdb         1  -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00250.pdb         1  KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   42
usage_00251.pdb         1  -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00252.pdb         1  KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   42
usage_00253.pdb         1  -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00254.pdb         1  KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACS-   41
usage_00255.pdb         1  -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00263.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00269.pdb         1  -YVVLFFYPADFTFV-PTEIIAFSDQ-----VEEFNSRNCQVIACST   40
usage_00270.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00271.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIA---   38
usage_00272.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00273.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00274.pdb         1  KYVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   42
usage_00275.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00276.pdb         1  -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
usage_00466.pdb         1  -PSVVYLHNA----ECTGCSESLLRTVDPYVDELILDV-ISMDY---   38
usage_00482.pdb         1  -YVVLFFYPADFTFVSPTEIIAFSDQ-----VEEFNSRNCQVIACST   41
                                                                          


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