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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 03:07:44 2021
# Report_file: c_1459_218.html
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#====================================
# Aligned_structures: 24
#   1: usage_00031.pdb
#   2: usage_00504.pdb
#   3: usage_00946.pdb
#   4: usage_01057.pdb
#   5: usage_01058.pdb
#   6: usage_01089.pdb
#   7: usage_01090.pdb
#   8: usage_01091.pdb
#   9: usage_01179.pdb
#  10: usage_01235.pdb
#  11: usage_01236.pdb
#  12: usage_01237.pdb
#  13: usage_01238.pdb
#  14: usage_01489.pdb
#  15: usage_01490.pdb
#  16: usage_01491.pdb
#  17: usage_02054.pdb
#  18: usage_02055.pdb
#  19: usage_02056.pdb
#  20: usage_02057.pdb
#  21: usage_02058.pdb
#  22: usage_02059.pdb
#  23: usage_02060.pdb
#  24: usage_02061.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -FLIGNAISAEDL------EGTRLELLKM----   22
usage_00504.pdb         1  --CGIVGIAG---VM-P--VNQSIYDALTVL--   23
usage_00946.pdb         1  C-AFFGVFDG---TVGDFASENVKDL-------   22
usage_01057.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRL--   23
usage_01058.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_01089.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_01090.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_01091.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_01179.pdb         1  ----EVRKVT------D--EDQAKQILEDLKKK   21
usage_01235.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRL--   23
usage_01236.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRL--   23
usage_01237.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRL--   23
usage_01238.pdb         1  --CGIVGAIA---QR-D--VAEILLEGLRRL--   23
usage_01489.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_01490.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_01491.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_02054.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRLE-   23
usage_02055.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_02056.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_02057.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_02058.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_02059.pdb         1  ---GIVGAIA---QR-D--VAEILLEGLRRL--   22
usage_02060.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
usage_02061.pdb         1  --AGIVGAIA---QR-D--VAEILLEGLRRLE-   24
                                                            


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