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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 00:24:46 2021
# Report_file: c_0680_87.html
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#====================================
# Aligned_structures: 10
#   1: usage_00045.pdb
#   2: usage_00157.pdb
#   3: usage_00246.pdb
#   4: usage_00435.pdb
#   5: usage_00554.pdb
#   6: usage_00704.pdb
#   7: usage_00746.pdb
#   8: usage_00883.pdb
#   9: usage_01098.pdb
#  10: usage_01180.pdb
#
# Length:         77
# Identity:        2/ 77 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 77 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 77 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -----SVYPLAPVCG-D-TTGS-SVTLGCLVKGYFPEPVTLTWN--SGSLSSGVHTFPAV   50
usage_00157.pdb         1  -----TLFPLVSCE--NSNPSS-TVAVGCLAQDFLPDSITFSWKYKNNSDISSTRGFPSV   52
usage_00246.pdb         1  -TKGPSVFPLAPS-----TSGG-TAALGCLVKDYFPEPVTVSWN--SGALTSGVHTFPAV   51
usage_00435.pdb         1  -TKGPSVFPLAPS-----TSGA-TAALGCLVKDYFPEPVTVSWN---SGALTSSVHTFPA   50
usage_00554.pdb         1  -TTPPSVY-------------------GCLVKGYFPEPVTVTWN--SG------HTFPAV   32
usage_00704.pdb         1  -----SVFPLAPS--------G-TAALGCLVKDYFPEPVTVSWN--SGALTSGVHTFPAV   44
usage_00746.pdb         1  ------SIIAVK--------ENTPLNITCVVPNVKPEPEVLWYM-DGKVMSRDVKQAST-   44
usage_00883.pdb         1  KTTPPSVYPLAPGSAA--QTNS-MVTLGCLVKGYFPEPVTVTWN--SGSLSSGVHTFPAV   55
usage_01098.pdb         1  ------VYPLAP-----------MVTLGCLVKGYFPEPVTVTWN--SGSLSSGVHTFPAV   41
usage_01180.pdb         1  --TAPSVYPLAP---------S-SVTLGCLVKGYFPEPVTLTWN--SGSLSSGVHTFPAV   46
                                                      gClv    Pep t  w                 

usage_00045.pdb        51  LQ-SD-LYTLSSSVTVT   65
usage_00157.pdb        53  LR-GG-KYAATSQVLLP   67
usage_00246.pdb        52  LQ-SSGLYSLSSVVT--   65
usage_00435.pdb        51  VL-QS-SGLYSLS----   61
usage_00554.pdb        33  LQ-SD-LYTLSSSV---   44
usage_00704.pdb        45  LQ-SSGLYSLSSVVT--   58
usage_00746.pdb        45  PHLNK-TFTVYTSLV--   58
usage_00883.pdb        56  LQ-SD-LYTLSSSVT--   68
usage_01098.pdb        42  LQ-SD-LYTLSSSVTVP   56
usage_01180.pdb        47  LQ-----YTLSSSVTVT   58
                                            


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