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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 00:46:17 2021
# Report_file: c_0410_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00021.pdb
#   6: usage_00026.pdb
#   7: usage_00041.pdb
#   8: usage_00062.pdb
#   9: usage_00063.pdb
#  10: usage_00064.pdb
#  11: usage_00077.pdb
#  12: usage_00078.pdb
#
# Length:         83
# Identity:       66/ 83 ( 79.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 83 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 83 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -LWLGVDALGLNIYEKDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00009.pdb         1  ELWLGVDALGLNIYEQNDRLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   60
usage_00010.pdb         1  -LWLGVDALGLNIYEQNDRLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00011.pdb         1  -LWLGVDALGLNIYEQNDRLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00021.pdb         1  ELWLGVDALGLNIYEQNDRLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   60
usage_00026.pdb         1  ELWLGVDALGLNIYEHDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   60
usage_00041.pdb         1  -LWLGVDALGLNIYEHDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00062.pdb         1  -LWLGVDALGLNIYEKDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00063.pdb         1  -LWLGVDALGLNIYEKDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00064.pdb         1  -LWLGVDALGLNIYEKDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00077.pdb         1  -LWLGVDALGLNIYEHDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
usage_00078.pdb         1  -LWLGVDALGLNIYEHDDKLTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL   59
                            LWLGVDALGLNIYE  D LTPKIGFPWSEIRNISFNDKKFVIKPIDKKAPDFVFYAPRL

usage_00001.pdb        60  RINKRILQLCMGNHELYMR-RRK   81
usage_00009.pdb        61  RINKRILALCMGNHELYMR-RRK   82
usage_00010.pdb        60  RINKRILALCGNHELYRRRKP--   80
usage_00011.pdb        60  RINKRILALCGNHELYRRRKP--   80
usage_00021.pdb        61  RINKRILALCMGNHELYMR-RR-   81
usage_00026.pdb        61  RINKRILALCMGNHELYMR-RRK   82
usage_00041.pdb        60  RINKRILALCMGNHELYMR-RRK   81
usage_00062.pdb        60  RINKRILQLCMGNHELYMR-RR-   80
usage_00063.pdb        60  RINKRILQLCMGNHELYMR-RRK   81
usage_00064.pdb        60  RINKRILQLCMGNHELYMR-RR-   80
usage_00077.pdb        60  RINKRILALCMGNHELYMR-RR-   80
usage_00078.pdb        60  RINKRILALCMGNHELYMR-RR-   80
                           RINKRIL LC        R    


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