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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 01:04:18 2021
# Report_file: c_1391_30.html
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#====================================
# Aligned_structures: 13
#   1: usage_00182.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00223.pdb
#   7: usage_00224.pdb
#   8: usage_00237.pdb
#   9: usage_00238.pdb
#  10: usage_00239.pdb
#  11: usage_00240.pdb
#  12: usage_00318.pdb
#  13: usage_00455.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 43 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  QADEAQYCQLVRQLLDDHKDVVTL---LAEGLRESRKHI----   36
usage_00219.pdb         1  -----DPARQLAAVKEKAGDLAQR---RQALAPTIQLLKQA--   33
usage_00220.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQA--   32
usage_00221.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQA--   32
usage_00222.pdb         1  -----DPARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAV-   34
usage_00223.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAV-   33
usage_00224.pdb         1  -----DPARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAV-   34
usage_00237.pdb         1  -----DPARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAVC   35
usage_00238.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAVC   34
usage_00239.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQA--   32
usage_00240.pdb         1  ------PARQLAAVKEKAGDLAQR---RQALAPTIQLLKQAV-   33
usage_00318.pdb         1  -----RKQLAQIKEMVELP---------LRHPALFKAI-----   24
usage_00455.pdb         1  ----------NDWMEKRKELLVPLFSTRT-FLDRMIRLTKSAE   32
                                                                      


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