################################################################################################
# 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 00:24:38 2021
# Report_file: c_0659_12.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00156.pdb
#   2: usage_00248.pdb
#   3: usage_00311.pdb
#   4: usage_00313.pdb
#   5: usage_00314.pdb
#   6: usage_00343.pdb
#   7: usage_00344.pdb
#   8: usage_00365.pdb
#   9: usage_00370.pdb
#  10: usage_00455.pdb
#
# Length:         53
# Identity:        2/ 53 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 53 ( 24.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 53 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGAQIYV-I-   51
usage_00248.pdb         1  RMEESQNESLATLTIQGIRFEDNGIYFCQQKC-NN-TSEVYQGCGTELRV-M-   49
usage_00311.pdb         1  FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV-ID   52
usage_00313.pdb         1  FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV-I-   51
usage_00314.pdb         1  FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV---   50
usage_00343.pdb         1  --DGKLGNETVTFYLRNLFVNQTDIYFCKIEVMYPPPYIGNEKSNGTIIHVK-   50
usage_00344.pdb         1  --DGKLGNETVTFYLRNLFVNQTDIYFCKIEVMYPPPYIGNEKSNGTIIHVKS   51
usage_00365.pdb         1  ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYV-ID   52
usage_00370.pdb         1  ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYV-ID   52
usage_00455.pdb         1  -CIGTSRGNKVNLTIQGLRAMDTGLYVCKVELMYPPPYYVGIGNGTQIYV-ID   51
                              g      v      l    t  Y Ck e  yp py         i     


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