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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 02:15:44 2021
# Report_file: c_0705_12.html
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#====================================
# Aligned_structures: 19
#   1: usage_00560.pdb
#   2: usage_00561.pdb
#   3: usage_00562.pdb
#   4: usage_00563.pdb
#   5: usage_00564.pdb
#   6: usage_00565.pdb
#   7: usage_00566.pdb
#   8: usage_00567.pdb
#   9: usage_00568.pdb
#  10: usage_00569.pdb
#  11: usage_00570.pdb
#  12: usage_00571.pdb
#  13: usage_00710.pdb
#  14: usage_00834.pdb
#  15: usage_00835.pdb
#  16: usage_00836.pdb
#  17: usage_00837.pdb
#  18: usage_00845.pdb
#  19: usage_00846.pdb
#
# Length:         67
# Identity:       15/ 67 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 67 ( 31.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 67 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00560.pdb         1  --YFFTYHILMRGGD-GTSMWADLCKNGQVRASAIAQDADQNYDYASNSVVLHLDSGDEV   57
usage_00561.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00562.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00563.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00564.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00565.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00566.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00567.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00568.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00569.pdb         1  GIYFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   59
usage_00570.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQAADQNYDYASNSVVLHLEPGDEV   57
usage_00571.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDAAQNYDYASNSVVLHLEPGDEV   57
usage_00710.pdb         1  --YYFAYHVHCK--GG--NVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQV   54
usage_00834.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNGQVRASAIAQDADQNYDYASNSVILHLDAGDEV   57
usage_00835.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNGQVRASAIAQDADQNYDYASNSVILHLDAGDEV   57
usage_00836.pdb         1  GTYFFTYHVLMRGGDGT-SMWADLCKNGQVRASAIAQDADQNYDYASNSVILHLDAGDEV   59
usage_00837.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNNQVRASAIAQDADQNYDYASNSVVLHLEPGDEV   57
usage_00845.pdb         1  --YFFTYHVLMRGGDGT-SMWADLCKNGQVRASAIAQDADQNYDYASNSVILHLDAGDEV   57
usage_00846.pdb         1  --YYFAYHITVY--MK--DVKVSLFKKDKAMLFTYDQYQENNVDQASGSVLLHLEVGDQV   54
                             Y F YH            w  L Kn         q    n D AS Sv LhL  GD V

usage_00560.pdb        58  YVKLD--   62
usage_00561.pdb        60  YIKLDG-   65
usage_00562.pdb        60  YIKLDG-   65
usage_00563.pdb        60  YIKLDG-   65
usage_00564.pdb        60  YIKLDG-   65
usage_00565.pdb        60  YIKLDG-   65
usage_00566.pdb        60  YIKLDG-   65
usage_00567.pdb        60  YIKLDG-   65
usage_00568.pdb        60  YIKLDG-   65
usage_00569.pdb        60  YIKLDG-   65
usage_00570.pdb        58  YIKLDG-   63
usage_00571.pdb        58  YIKLDG-   63
usage_00710.pdb        55  FL-----   56
usage_00834.pdb        58  FIKLDG-   63
usage_00835.pdb        58  FIKLDG-   63
usage_00836.pdb        60  FIKLDG-   65
usage_00837.pdb        58  YIKLDG-   63
usage_00845.pdb        58  FIKLDG-   63
usage_00846.pdb        55  WLQVYGE   61
                                  


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