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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 04:20:12 2021
# Report_file: c_1297_180.html
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#====================================
# Aligned_structures: 31
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00090.pdb
#   4: usage_00492.pdb
#   5: usage_00493.pdb
#   6: usage_00495.pdb
#   7: usage_00497.pdb
#   8: usage_00499.pdb
#   9: usage_00500.pdb
#  10: usage_00502.pdb
#  11: usage_00504.pdb
#  12: usage_00506.pdb
#  13: usage_00508.pdb
#  14: usage_00510.pdb
#  15: usage_00512.pdb
#  16: usage_00526.pdb
#  17: usage_00527.pdb
#  18: usage_00528.pdb
#  19: usage_00529.pdb
#  20: usage_01797.pdb
#  21: usage_02309.pdb
#  22: usage_02310.pdb
#  23: usage_02311.pdb
#  24: usage_02312.pdb
#  25: usage_02414.pdb
#  26: usage_02417.pdb
#  27: usage_02419.pdb
#  28: usage_02493.pdb
#  29: usage_02494.pdb
#  30: usage_02495.pdb
#  31: usage_02496.pdb
#
# Length:         42
# Identity:       37/ 42 ( 88.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 42 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 42 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00088.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00090.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00492.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00493.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00495.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00497.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00499.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00500.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00502.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00504.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00506.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00508.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00510.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00512.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00526.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00527.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00528.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_00529.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_01797.pdb         1  SAFDRILGSRMGVEAVMALLEGTPDTPACVVSLSGNQAVRLP   42
usage_02309.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02310.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02311.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02312.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02414.pdb         1  SAFDRILGSRMGVEAVMALLEGTPDTPACVVSLSGNQAVRLP   42
usage_02417.pdb         1  SAFDRILGSRMGVEAVMALLEGTPDTPACVVSLSGNQAVRLP   42
usage_02419.pdb         1  SAFDRILGSRMGVEAVMALLEGTPDTPACVVSLSGNQAVRLP   42
usage_02493.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02494.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02495.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
usage_02496.pdb         1  SAFDRILASRMGVEAVIALLEATPDTPACVVSLNGNHAVRLP   42
                           SAFDRIL SRMGVEAV ALLE TPDTPACVVSL GN AVRLP


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