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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: Wed Jan 20 23:44:03 2021
# Report_file: c_1336_74.html
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#====================================
# Aligned_structures: 7
#   1: usage_00266.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00434.pdb
#   5: usage_00957.pdb
#   6: usage_00958.pdb
#   7: usage_01009.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 62 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  TPVK----------------CTVVAAVLGS---GRHA-LDEVNLASCQL----DPAGLRT   36
usage_00281.pdb         1  --DP----------------TEVTAIGAVEAAFK-CC-AAAIIVLT---T---TGHSAQL   34
usage_00282.pdb         1  ---P----------------TEVTAIGAVEAAFK-CC-AAAIIVLT---T---TGHSAQL   33
usage_00434.pdb         1  --------------------TADSITKFMKEANY-NDDVAGVITWM---HTFSPAKNWI-   35
usage_00957.pdb         1  --DP----------------TEVTAIGAVEAAFK-CC-AAAIIVLT---T---TGRSAQL   34
usage_00958.pdb         1  --DP----------------TEVTAIGAVEAAFK-CC-AAAIIVLT---T---TGRSAQL   34
usage_01009.pdb         1  ----PESFFTQFDAVCLTCCSRDVIVKVDQICHK-N------------------------   31
                                                                                       

usage_00266.pdb        37  L-   37
usage_00281.pdb        35  LS   36
usage_00282.pdb        34  LS   35
usage_00434.pdb            --     
usage_00957.pdb        35  LS   36
usage_00958.pdb        35  LS   36
usage_01009.pdb            --     
                             


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