################################################################################################
# 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 23:59:00 2021
# Report_file: c_1383_52.html
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#====================================
# Aligned_structures: 8
#   1: usage_00439.pdb
#   2: usage_00440.pdb
#   3: usage_00594.pdb
#   4: usage_00822.pdb
#   5: usage_00934.pdb
#   6: usage_00935.pdb
#   7: usage_01348.pdb
#   8: usage_01482.pdb
#
# Length:         76
# Identity:       41/ 76 ( 53.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 76 ( 53.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 76 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  -NREIVMKYIHYKLSQRGYEWDA----------------------SEVVHKTLREAGDDF   37
usage_00440.pdb         1  -NREIVMKYIHYKLSQRGYEWDAGAD-------------------SEVVHKTLREAGDDF   40
usage_00594.pdb         1  -NREIVMKYIHYKLSQRGYEWD-----------------------SEVVHLTLRQAGDDF   36
usage_00822.pdb         1  DNREIVMKYIHYKLSQRGYEWDA---GDDVEENRTEAPEGTE---SEVVHLTLRQAGDDF   54
usage_00934.pdb         1  -NREIVMKYIHYKLSQRGYEWD-------------------------VVHLALRQAGDDF   34
usage_00935.pdb         1  DNREIVMKYIHYKLSQRGYEWD-------------------------VVHLALRQAGDDF   35
usage_01348.pdb         1  -NREIVMKYIHYKLSQRGYE--------------------------EVVHLTLRQAGDDF   33
usage_01482.pdb         1  -NREIVMKYIHYKLSQRGYEWDA-------------------SPVPPVVHLTLRQAGDDF   40
                            NREIVMKYIHYKLSQRGYE                           VVH  LR AGDDF

usage_00439.pdb        38  SRRYRRDFAEMSSG--   51
usage_00440.pdb        41  SRRYRRDFAEMSSG--   54
usage_00594.pdb        37  SRRYRRDFAEMSSQ--   50
usage_00822.pdb        55  SRRYRRDFAEMSSQLH   70
usage_00934.pdb        35  SRRYRGDFAEMSSQL-   49
usage_00935.pdb        36  SRRYRGDFAEMSSQ--   49
usage_01348.pdb        34  SRRYRRDFAEMSS---   46
usage_01482.pdb        41  SRRYRRDFAEMSSQL-   55
                           SRRYR DFAEMSS   


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