################################################################################################
# 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 23:31:39 2021
# Report_file: c_1331_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00198.pdb
#   2: usage_00204.pdb
#   3: usage_00270.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00524.pdb
#
# Length:        104
# Identity:        7/104 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/104 ( 14.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/104 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  TEADRIKMDELAHAVVFTSQGVPFMQGGEEMLRTKGGNDNSYNAGDSV-NQFDWS-----   54
usage_00204.pdb         1  -----IASVELSTLLLLTFPGAPSIYYGDEVGLPGGI-------D-----RGFPL-----   38
usage_00270.pdb         1  -----LWKTYLALIFQMTYVGTPTIYYGDEYGMQGGA-------DPDNRRSFDWS-----   43
usage_00296.pdb         1  -----RNKARVAASIYLTLPGNPFIYYGEEIGMRGQGP------HEVIREPFQWYNGSGE   49
usage_00297.pdb         1  ----NEAKFRLAVLFQMTYLGTPLIYYGDEIGMAGAT-------DPDCKRPMIWE-----   44
usage_00524.pdb         1  ----DKRKMKLAVLFQFTYFGTPCIYYGDEVGLDGGH-------DPGCRKCMEWD-----   44
                                     la     T  G P iyyG E g  g                  w      

usage_00198.pdb        55  -----------R-KA-QF---------KDVFDYFSSMIHLRNQ-   75
usage_00204.pdb        39  -----------E-N--WN---------QEIFNTHRQLITIRQT-   58
usage_00270.pdb        44  -----------Q-ATPS----------NSAVALTQKLITIRNQ-   64
usage_00296.pdb        50  GETYWEPAMYN-DG--FTSVEQEEKNLDSLLNHYRRLIHFRNEN   90
usage_00297.pdb        45  -----------EKE--QN---------RGLFEFYKELIRLRHR-   65
usage_00524.pdb        45  -----------ETK--HD---------KDLFAFYQTVIRLRQAH   66
                                                                I  R   


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