################################################################################################
# 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: Wed Jan 20 23:45:25 2021
# Report_file: c_1434_156.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_01174.pdb
#   2: usage_01604.pdb
#   3: usage_02098.pdb
#   4: usage_02100.pdb
#   5: usage_02273.pdb
#   6: usage_03091.pdb
#   7: usage_03092.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 63 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 63 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01174.pdb         1  SDSGLFDFVNFVKDIC-C---DSRIVVALSSLVSKHWELTNKKYR----CALAEHISDSI   52
usage_01604.pdb         1  --QAWHFSWQLLQP--DKVPEIQYFGASALHIKISRYWSDIPTDQYESLKAQLFTQITRF   56
usage_02098.pdb         1  ---AWQKADQILQF--STNPQSKFIALSILDKLITRKWKLLPNDHRIGIRNFVVGMIISM   55
usage_02100.pdb         1  ---AWQKADQILQF--STNPQSKFIALSILDKLITRKWKLLPNDHRIGIRNFVVGMIISM   55
usage_02273.pdb         1  ---AWQKADQILQF--STNPQSKFIALSILDKLITRKWKLLPNDHRIGIRNFVVGMIISM   55
usage_03091.pdb         1  ------KADQILQF--STNPQSKFIALSILDKLITRKWKLLPNDHRIGIRNFVVGMIISM   52
usage_03092.pdb         1  ------KADQILQF--STNPQSKFIALSILDKLITRKWKLLPNDHRIGIRNFVVGMIISM   52
                                    q lq           i  s l   i r w   p d            i s 

usage_01174.pdb            ---     
usage_01604.pdb        57  A--   57
usage_02098.pdb        56  CQD   58
usage_02100.pdb        56  CQD   58
usage_02273.pdb        56  CQD   58
usage_03091.pdb        53  CQD   55
usage_03092.pdb        53  CQD   55
                              


#=========================================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.
#
################################################EOF#################################################