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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 04:36:45 2021
# Report_file: c_1481_118.html
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#====================================
# Aligned_structures: 33
#   1: usage_00017.pdb
#   2: usage_00303.pdb
#   3: usage_00561.pdb
#   4: usage_00654.pdb
#   5: usage_00710.pdb
#   6: usage_00899.pdb
#   7: usage_00944.pdb
#   8: usage_00947.pdb
#   9: usage_00959.pdb
#  10: usage_00990.pdb
#  11: usage_00997.pdb
#  12: usage_00998.pdb
#  13: usage_00999.pdb
#  14: usage_01124.pdb
#  15: usage_01125.pdb
#  16: usage_01127.pdb
#  17: usage_01215.pdb
#  18: usage_01216.pdb
#  19: usage_01291.pdb
#  20: usage_01834.pdb
#  21: usage_01837.pdb
#  22: usage_01838.pdb
#  23: usage_01844.pdb
#  24: usage_01845.pdb
#  25: usage_01905.pdb
#  26: usage_01906.pdb
#  27: usage_02219.pdb
#  28: usage_02220.pdb
#  29: usage_02691.pdb
#  30: usage_02722.pdb
#  31: usage_02809.pdb
#  32: usage_03013.pdb
#  33: usage_03158.pdb
#
# Length:         41
# Identity:        7/ 41 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 41 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ------PHVAGAAALILSKHP-----NWTNTQVRSSLENTT   30
usage_00303.pdb         1  ------PHVAGAAALVKQKNP-----SWSNVQIRNHLKNT-   29
usage_00561.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_00654.pdb         1  ------PHVAGAAALVKQKNP-----SWSNVQIRNHLKNT-   29
usage_00710.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_00899.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_00944.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLQ---   33
usage_00947.pdb         1  GTCMATPHVAGAAALILSKHP-----TWTNAQVRDRLESTA   36
usage_00959.pdb         1  ------PHVAGAAALILSKHP-----NWTNTQVRSSLENTT   30
usage_00990.pdb         1  -TAMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_00997.pdb         1  ------PHVAGAAALILSKHP-----NWTNTQVRSSLENTT   30
usage_00998.pdb         1  ------PHVAGAAALILSKHP-----NWTNTQVRSSLENTT   30
usage_00999.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01124.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01125.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01127.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01215.pdb         1  ---MATPHVAGAAALILSKHP-----TWTNAQVRDRLESTA   33
usage_01216.pdb         1  ---MATPHVAGAAALILSKHP-----TWTNAQVRDRLESTA   33
usage_01291.pdb         1  GTAMAAPHVAGALALIINLAEDAFKRSLSETEIYAQLVR--   39
usage_01834.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01837.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01838.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01844.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01845.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_01905.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_01906.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_02219.pdb         1  -TAMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTA   35
usage_02220.pdb         1  -TAMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTA   35
usage_02691.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_02722.pdb         1  ------PHVAGAAALVKQKNP-----SWSNVQIRNHLKNT-   29
usage_02809.pdb         1  GTSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   36
usage_03013.pdb         1  -TSMASPHVAGAAALILSKHP-----NWTNTQVRSSLENTT   35
usage_03158.pdb         1  GTSMATPHVAGVAALYLEQNP-----SATPASVASAILNGA   36
                                 PHVAGaaAL     p               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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