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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 00:36:40 2021
# Report_file: c_0527_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00038.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00060.pdb
#   8: usage_00061.pdb
#   9: usage_00062.pdb
#  10: usage_00063.pdb
#  11: usage_00064.pdb
#
# Length:        112
# Identity:       29/112 ( 25.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/112 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/112 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  AGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   59
usage_00032.pdb         1  -----------LTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   48
usage_00033.pdb         1  -----------LTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   48
usage_00038.pdb         1  AGILAQAGLFALQQHVVRLADDHRRARQLAEGLAALPGIRLDLAQVQTNMVFLQLT----   56
usage_00043.pdb         1  -----------LTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   48
usage_00044.pdb         1  AGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   59
usage_00060.pdb         1  -----------LT-KVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTN-VILRTDNLKV   46
usage_00061.pdb         1  -----------LT-KVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTN-VILRTDNLKV   46
usage_00062.pdb         1  AGVLAAAGIIALT-KVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTN-VILRTDNLKV   57
usage_00063.pdb         1  -----------LT-KVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTN-VILRTDNLKV   46
usage_00064.pdb         1  AGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEIG-YSVNPEDVKTNMVILRTDNLKV   59
                                      Lt  VdRLkeDHenARfLAlkLkeig ysvnpedVkTN ViLrtd    

usage_00031.pdb        60  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS  111
usage_00032.pdb        49  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS  100
usage_00033.pdb        49  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS  100
usage_00038.pdb        57  ERAPLLAFMKARGILFS--G--ELRLVTHLQIHDDDIEEVIDAFTEYL----  100
usage_00043.pdb        49  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS  100
usage_00044.pdb        60  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKL-----  106
usage_00060.pdb        47  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKL-----   93
usage_00061.pdb        47  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS   98
usage_00062.pdb        58  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKFS  109
usage_00063.pdb        47  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKLFRKF-   97
usage_00064.pdb        60  NAHGFIEALRNSGVLANAVSDTEIRLVTHKDVSRNDIEEALNIFEKL-----  106
                           nahgfiealrnsGvLan  s  EiRLVTHkdvsrnDIEEalniFekl     


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