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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 00:12:26 2021
# Report_file: c_1431_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00172.pdb
#   2: usage_00173.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00187.pdb
#   6: usage_00233.pdb
#   7: usage_00409.pdb
#   8: usage_00410.pdb
#   9: usage_00573.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 68 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 68 ( 54.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00173.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00176.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00177.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00187.pdb         1  ----HPTG-------ALNFSSVN--------DPELTGIIDELNRT-VDQDVRAKLTEQAA   40
usage_00233.pdb         1  --AI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   39
usage_00409.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00410.pdb         1  AEAI-----------------Q-ALLKSMDLEQECEQLREELNET-NSETKRKKLTKRIK   41
usage_00573.pdb         1  --------LKTFGHIVYFGDRE-L-----EIEFMLDELKELYMNHMI---EKEQWARAAA   43
                                                          e e   l eeln t      r klt    

usage_00172.pdb        42  LLEAFVQS   49
usage_00173.pdb        42  LLEAFVQS   49
usage_00176.pdb        42  LLEAFVQS   49
usage_00177.pdb        42  LLEAFVQS   49
usage_00187.pdb        41  AYIDE---   45
usage_00233.pdb        40  LLEAFVQS   47
usage_00409.pdb        42  LLEAFVQS   49
usage_00410.pdb        42  LLEAFVQS   49
usage_00573.pdb        44  VLRKELEQ   51
                            l      


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