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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 00:51:59 2021
# Report_file: c_0904_23.html
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#====================================
# Aligned_structures: 12
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00116.pdb
#   4: usage_00249.pdb
#   5: usage_00322.pdb
#   6: usage_00357.pdb
#   7: usage_00473.pdb
#   8: usage_00474.pdb
#   9: usage_00476.pdb
#  10: usage_00563.pdb
#  11: usage_00564.pdb
#  12: usage_00588.pdb
#
# Length:         59
# Identity:       14/ 59 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 59 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  ----IFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   52
usage_00113.pdb         1  LFDDIFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   56
usage_00116.pdb         1  ----IFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   52
usage_00249.pdb         1  ----IFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLT----   48
usage_00322.pdb         1  ----IFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   52
usage_00357.pdb         1  LFDDIFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   56
usage_00473.pdb         1  LFDDIFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTI-   55
usage_00474.pdb         1  LFDDIFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTI-   55
usage_00476.pdb         1  LFDDIFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTI-   55
usage_00563.pdb         1  LFEDIFDVKDID-PEGKKFDRVSRLHCESES-FKMDLILDVNIQIYPVDLGDKFRLVIA   57
usage_00564.pdb         1  LFEDIFDVKDID-PEGKKFDRVSRLHCESES-FKMDLILDVNIQIYPVDLGDKFRLVIA   57
usage_00588.pdb         1  ----IFQVSEVDPG---RYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIA   52
                               IF V   D         V R    S       L LD N    PV   D       


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