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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 23:07:03 2021
# Report_file: c_1442_18.html
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#====================================
# Aligned_structures: 8
#   1: usage_01460.pdb
#   2: usage_01470.pdb
#   3: usage_11829.pdb
#   4: usage_11935.pdb
#   5: usage_14457.pdb
#   6: usage_14458.pdb
#   7: usage_14459.pdb
#   8: usage_14460.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 64 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 64 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01460.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----RDGMDV----D-EDFM   30
usage_01470.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----RDGMDV----D-EDFM   30
usage_11829.pdb         1  --------------KNQVMIHGIEPMLETPLQWLSEHLS-----YPDNFLHISI------   35
usage_11935.pdb         1  CAVFRLLHEH-------KGK-KARLDWNT--------DAASLIG-------------EEL   31
usage_14457.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----REDGMD----VDEDFM   31
usage_14458.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----REDGMD----VDEDFM   31
usage_14459.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----REDGMD----VDEDFM   31
usage_14460.pdb         1  ----------MKILVAVKQT-AALEE-DF--------EI-----REDGMD----VDEDFM   31
                                            k    a                                     

usage_01460.pdb        31  MYDL   34
usage_01470.pdb        31  MYD-   33
usage_11829.pdb            ----     
usage_11935.pdb        32  QVDF   35
usage_14457.pdb        32  MYDL   35
usage_14458.pdb        32  MYDL   35
usage_14459.pdb        32  MYDL   35
usage_14460.pdb        32  MYDL   35
                               


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