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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 00:24:47 2021
# Report_file: c_0680_53.html
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#====================================
# Aligned_structures: 10
#   1: usage_00501.pdb
#   2: usage_00502.pdb
#   3: usage_00503.pdb
#   4: usage_00508.pdb
#   5: usage_00509.pdb
#   6: usage_00510.pdb
#   7: usage_00511.pdb
#   8: usage_01006.pdb
#   9: usage_01271.pdb
#  10: usage_01272.pdb
#
# Length:         61
# Identity:       29/ 61 ( 47.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 61 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 61 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00501.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00502.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00503.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00508.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00509.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00510.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_00511.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_01006.pdb         1  WMSYPGINFPSSGNYLIEYRVASAVDGGRFSSDLEAGETVLGELSVPNTGGWQNWTTVSQ   60
usage_01271.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
usage_01272.pdb         1  -----PVNIPSSGSYLIEYRVASQNGGGSLTFEEAGGAPVHGTIAIPATGGWQTWTTIQH   55
                                pvNiPSSGsYLIEYRVASqngGGsltfeeagGapVhGtiaiPaTGGWQtWTTiqh

usage_00501.pdb        56  T   56
usage_00502.pdb        56  T   56
usage_00503.pdb        56  T   56
usage_00508.pdb        56  T   56
usage_00509.pdb        56  T   56
usage_00510.pdb        56  T   56
usage_00511.pdb        56  T   56
usage_01006.pdb        61  T   61
usage_01271.pdb        56  T   56
usage_01272.pdb        56  T   56
                           T


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