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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 00:39:27 2021
# Report_file: c_1125_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00375.pdb
#   8: usage_00551.pdb
#   9: usage_00552.pdb
#  10: usage_00644.pdb
#  11: usage_00682.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 82 ( 22.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 82 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  SSPALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   58
usage_00061.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00119.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00120.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00247.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00248.pdb         1  -SPALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   57
usage_00375.pdb         1  -TAPITEALFQTDLIYNLLEKLGYMDLASRLVTRVFKLLQNQIQQQTWTDEGTPS--MRE   57
usage_00551.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00552.pdb         1  --PALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   56
usage_00644.pdb         1  -SPALLEGLSYLESFYHMMDRRNISDISENLKRYLLQYFKPVIDRQSWSDKGSVW--DRM   57
usage_00682.pdb         1  ---SRGIDAMKAVAEAYNNR---SLLDFNTALKQYE-------KEL---------MGDEL   38
                                 e l      y         d    l              q           dr 

usage_00060.pdb        59  LRSALLKLACDLN---------   71
usage_00061.pdb        57  LRSALLKLACDLN---------   69
usage_00119.pdb        57  LRSALLKLACDLN---------   69
usage_00120.pdb        57  LRSALLKLACDLN---------   69
usage_00247.pdb        57  LRSALLKLACDLN---------   69
usage_00248.pdb        58  LRSALLKLACDLN---------   70
usage_00375.pdb        58  LRSALLEFACTH----------   69
usage_00551.pdb        57  LRSALLKLACDLN---------   69
usage_00552.pdb        57  LRSALLKLACDLN---------   69
usage_00644.pdb        58  LRSALLKLACDLN---------   70
usage_00682.pdb        39  TRSHFNALYDTLLESNLCKIIE   60
                           lRSall lac 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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