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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 00:52:12 2021
# Report_file: c_0962_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00714.pdb
#   2: usage_00715.pdb
#   3: usage_00872.pdb
#   4: usage_00873.pdb
#   5: usage_00874.pdb
#   6: usage_00908.pdb
#   7: usage_00919.pdb
#   8: usage_00923.pdb
#   9: usage_00924.pdb
#  10: usage_00925.pdb
#  11: usage_00926.pdb
#  12: usage_01566.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 41 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00714.pdb         1  ----ALSVENLGFYYQAENF------LFQ-QLNFDLNK---   27
usage_00715.pdb         1  ----EIPLYKQSFKNW-A--G--DI-KVDDVWTCAPR----   27
usage_00872.pdb         1  EP-HSLGILHASYS----------RQILK-DVSLYVES---   26
usage_00873.pdb         1  -D-NSLYFTYSGQP------------GIQ-NLSFKVRS---   23
usage_00874.pdb         1  -SDNSLYFTYSGQP-----------LGIQ-NLSFKVRS---   25
usage_00908.pdb         1  ------VLAIADGTVSVD--GREIY-SAE-GLRVGLF----   27
usage_00919.pdb         1  ----SITDSDVTFVVD-G--R--PL------LEVTVSPITW   26
usage_00923.pdb         1  ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA---   28
usage_00924.pdb         1  ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA---   28
usage_00925.pdb         1  ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA---   28
usage_00926.pdb         1  ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA---   28
usage_01566.pdb         1  ----GIVFENVHFRYPTR--M--NVEVLR-GISLTIPN---   29
                                                                    


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