################################################################################################
# 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 00:24:50 2021
# Report_file: c_0695_12.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00112.pdb
#   6: usage_00114.pdb
#   7: usage_00174.pdb
#   8: usage_00181.pdb
#   9: usage_00238.pdb
#  10: usage_00251.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 57 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 57 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00107.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00109.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00110.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00112.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00114.pdb         1  -HVTVSYNYV---YNY-QKVALNGYSDSDT-------KNS-AARTTYHH--NRFEN-   41
usage_00174.pdb         1  -YITVSWNKF---ENH-WKTMLVGHTDN-A-------SLAP-DKITYHH--NYFNN-   40
usage_00181.pdb         1  THVIFSGETTFGYKEWSGPLISVS--------------GS-DLTITGASGHSINGDG   42
usage_00238.pdb         1  -NVVIKGNTV---TRS-MYGVRIKAQRTATSASV--------SGVTYDA--NTISG-   41
usage_00251.pdb         1  -YITVSWNKF---VDH-DKVSLVGSSDKED----PEQAGQ-AYKVTYHH--NYFKN-   44
                                s n                                     Ty    n     


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