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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 00:09:03 2021
# Report_file: c_0680_96.html
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#====================================
# Aligned_structures: 9
#   1: usage_00023.pdb
#   2: usage_00234.pdb
#   3: usage_00426.pdb
#   4: usage_00707.pdb
#   5: usage_00733.pdb
#   6: usage_00899.pdb
#   7: usage_01145.pdb
#   8: usage_01197.pdb
#   9: usage_01302.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 70 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 70 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ----V-AATPTSLLISWDAG-Y-----WFIDYYRITYGET--GG---NS--PVQE-FTVP   41
usage_00234.pdb         1  DIRVT-RSSPSSLSLAWAVP-RAP-S-GAVLDYEVKYHEK--GA---EGPSSVRF-LKTS   50
usage_00426.pdb         1  ----S-EVTEDSLRLSWTAP-D-----AAFDSFMIQYQES--EK---VG--EAIN-LTVP   41
usage_00707.pdb         1  SLH-V-RPLVTSIVVSWTPPENQN---IVVRGYAIGYGIGSP---------HAQT-IKVD   45
usage_00733.pdb         1  RLV-FSALGPTSLRVSWQEP-RCE---RPLQGYSVEYQLL--NG----G--ELHRLNIPN   47
usage_00899.pdb         1  --S-VQSFSASEMEVSWNAI-AWNRNTGRVLGYEVLYWTD----NSKES--MIGK-IRVS   49
usage_01145.pdb         1  ----V-AATPTSLLISWDAS-S-----SSVSYYRITYGET--GG---NS--PVQE-FTVP   41
usage_01197.pdb         1  ----V-AATPTSLLISWDAP-A-----VTVRYYRITYGET--GG---NS--PVQE-FTVP   41
usage_01302.pdb         1  DLSFV-DITDSSIGLRWTPL-NS----STIIGYRITVVAA--GE---GI--PIFE-DFVD   46
                                      s    W               y   y                       

usage_00023.pdb        42  GYSSTATISG   51
usage_00234.pdb        51  --ENRAELRG   58
usage_00426.pdb        42  GSERSYDLT-   50
usage_00707.pdb        46  YKQRYYTIEN   55
usage_00733.pdb        48  PAQTSVVVED   57
usage_00899.pdb        50  GNVTTKNITG   59
usage_01145.pdb        42  GSSSTATISG   51
usage_01197.pdb        42  GSKSTATISG   51
usage_01302.pdb        47  SSVGYYTVTG   56
                                     


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