################################################################################################
# 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 04:56:43 2021
# Report_file: c_0672_57.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00062.pdb
#   2: usage_00066.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00075.pdb
#   9: usage_00076.pdb
#  10: usage_00077.pdb
#  11: usage_00078.pdb
#  12: usage_00079.pdb
#  13: usage_00092.pdb
#  14: usage_00094.pdb
#  15: usage_00105.pdb
#  16: usage_00132.pdb
#  17: usage_00237.pdb
#  18: usage_00238.pdb
#  19: usage_00265.pdb
#  20: usage_00567.pdb
#  21: usage_00668.pdb
#  22: usage_00669.pdb
#  23: usage_00670.pdb
#  24: usage_00671.pdb
#  25: usage_00672.pdb
#  26: usage_00673.pdb
#  27: usage_00674.pdb
#  28: usage_00675.pdb
#  29: usage_00676.pdb
#  30: usage_00678.pdb
#  31: usage_00679.pdb
#  32: usage_00680.pdb
#  33: usage_00681.pdb
#  34: usage_00682.pdb
#  35: usage_00760.pdb
#  36: usage_00787.pdb
#
# Length:         51
# Identity:        6/ 51 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 51 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 51 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00066.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00069.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00070.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00071.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00072.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00073.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00075.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00076.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00077.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00078.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00079.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00092.pdb         1  -GLALGSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00094.pdb         1  -GLALGSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00105.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00132.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00237.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00238.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00265.pdb         1  -KSFQV-G-ARYVIPLYAATGVNY-ELKWLESSDGGETWGEGST---IY--   42
usage_00567.pdb         1  RLAIDPNRNSIIYYGAEG------GN-GLWRSTDYGATWAKVSSFTNGGNY   44
usage_00668.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00669.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00670.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00671.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00672.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00673.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00674.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00675.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00676.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00678.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00679.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00680.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00681.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00682.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00760.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
usage_00787.pdb         1  -GLALKSS-NRLIFATYT-----SGELTYLISDDSGQTWKKSSA---SIP-   40
                                     r     y        e   l S D G TW k S        


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